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Glycine manganese sulphate (GMS) crystals are produced by a slow evaporation technique at room temperature. This is confirmed that triclinic of the crystal lattice system by using single crystal X‐ray diffraction analysis and to determine the lattice parameters of the synthesised crystals. Powder XRD is used to confirm the planar indexing and crystalline structure. The Fourier Transform Infrared (FT‐IR) spectra are examined to verify that functional groups are present in the generated GMS crystals. By establishing a cut‐off wavelength of 253 nm, spectra of visible, near‐infrared, and Ultra Violet (UV) light from 200 to 1100 nm are analyzed. At frequencies ranging from 100 Hz to 8 MHz, the grown crystal's dielectric response is studied. Vickers microhardness tester is utilized to find out how strong the grown crystal is mechanically. Photoluminescence (PL) investigations often aim to detect crystal formation faults and contaminants. Etching analysis is used to find surface flaws and dislocations on the formed crystal's surface. The internal surface property of the produced crystal is investigated with scanning electron microscopy (SEM). The findings contradicted each other, suggesting that the created GMS crystal be used in opto‐electronic device applications. [ABSTRACT FROM AUTHOR]

A comparative study of the Gd2O3:Tb and Y2O3:Tb nanoparticles (NPs) was presented to examine the influence of the host lattices on the crystallographic phase, surface characteristics, optical properties, Raman effect, and photoluminescence properties. Cubic shapes Gd2O3:Tb and Y2O3:Tb NPs with an estimated crystalline size of 17 and 11 nm were recorded from the X‐ray diffraction pattern, respectively. Comparative absorption spectra of both oxides NPs were presented to examine the dispersibility, colloidal stability, and optical behavior of the NPs. Energy bandgap values were estimated to monitor the optical characteristics of the metal oxides in the UV/Vis region. Fourier transform infrared was recorded to confirm the surface‐attached water and organic moieties. The Raman spectra of metal oxides were recorded to examine the symmetrical dis‐order and polarizability of the vibrational bands. The ionic radius of the atoms distorts the bond structure resulting in it greatly influenced the vibrational bands of the materials. The emission spectra certified the effective doping of the luminescent Tb3+‐ion in the metal oxide host lattices. Raman spectra and emission spectra validated the crystal symmetry imperfections; subsequently, the efficiency of the Raman active modes and emission transitions was greatly influenced. In a comparative analysis, Y2O3:Tb NPs exhibited higher luminescence intensity in comparison with the Gd2O3:Tb NPs. [ABSTRACT FROM AUTHOR]

As a class of carbon-based nanomaterials, carbon dots (CDs) have gained a lot of interest for a variety of applications. They offer distinctive optical, chemical, and structural characteristics along with favourable attributes such as low cost, availability of abundant functional groups, remarkable chemical inertness, high stability, exceptional biocompatibility, and ecofriendliness. This review discusses synthesis methods, structural characteristics, and surface modifications of CDs, specific for pathogen detection. Furthermore, it delves into the mechanisms that govern the interaction between pathogens and CDs. In addition, the study explores the use of CDs in a number of detection modalities, such as optical, electrochemical, and electrochemiluminescence, emphasising real-time pathogen monitoring. Moreover, both the challenges and opportunities related to the application of CDs-based detection and imaging methods are highlighted in field and clinical contexts. [ABSTRACT FROM AUTHOR]

Aerogels have gained increasing attention due to their unique properties since their introduction in 1932. Silica aerogel, one of the earliest and most advanced types, is known for its high transparency and excellent thermal insulation. However, its internal pearl-like structure makes it extremely brittle, which limits its practical applications. To address this, through multiple refinements in formulation and production techniques, we developed a novel Polyvinyl Alcohol (PVA) aerogel using an innovative one-step standing method. This method significantly reduces the gelling time compared to the freeze–thaw method and eliminates the need for refrigeration, making it a more environmentally friendly and sustainable process. The resulting one-step standing PVA aerogel features a hierarchical porous structure, remarkable transparency, improved strength, and enhanced thermal insulation. Mechanical tests demonstrated that the PVA aerogel produced by the one-step standing method exhibited a significantly higher Young's modulus of 4.2596 MPa, surpassing that of silica, copper nanowire (Cu NM), and graphene aerogels. Additional tests, including transmittance and thermal analysis, further confirmed that the one-step standing PVA aerogel excels in both transparency and thermal insulation. This combination of improved mechanical performance and light transmission opens novel potential applications, such as drug delivery systems, where the aerogel's pore structure can store drugs while maintaining strength and transparency. [ABSTRACT FROM AUTHOR]

This study presents an easy method for synthesizing ultrafine NixFe1–xFe2O4 nanoparticles with adjustable composition (x = 0–.8), followed by their stabilization into ferrofluids. Structural identification of the crystalline structure, lattice points, and grain boundaries from the broadened diffraction peaks reveal an average crystalline size of the nanoparticles as 10–16.5 nm. Transmission electron microscopy images reveal spherical magnetite nanoparticles with a particle size ranging from 6 to 13 nm, consistent with diffraction studies. In ferrofluids, the NixFe1–xFe2O4 nanoparticles are stabilized in kerosene with oleic acid, a surfactant. Absorbance data of the ferrofluids is seen in the 200–400 nm wavelength region of UV–vis spectra. The magnetic properties of the samples are probed using a Superconducting Quantum Interference Device. The synthesized samples exhibit superparamagnetic behavior at room temperature (300 K). The saturation magnetization of the samples decreases with an increase in Ni composition (x = 0–.8), ranging from 54 to 28 emu/g. This study explores the magnetic and magneto‐optical properties of NixFe1–xFe2O4 ferrofluids. Magneto‐viscosity of ferrofluids is also studied, and the final application of such ferrofluids in data storage, catalysis, and biomedical applications is discussed. [ABSTRACT FROM AUTHOR]

The composites PVA/CuO, which is made of copper oxide nanoparticles (CuONP) and polyvinyl alcohol (PVA) are created by the solution casting production process. The surface properties of the PVA/CuO composite were then altered using a cold cathode ion source for using these samples in optical devices. The PVA/CuO samples were exposed to argon fluencies of 3 × 1017, 6 × 1017, and 9 × 1017 ions.cm−2. By raising the fluence from 3 × 1017 to 9 × 1017 ions.cm−2, the contact angle is reduced from to 48.43° to 32.52°, while the work of adhesion increased from 119.93 mJ/m to a 132.86 mJ/m. Using the Wemple and Di-Domenico approach, the optical characteristics were computed. The absorption edge is reduced from 2.71 eV for PVA/CuO to 2.56, 1.99, and 1.82 eV, for the samples as exposed to 3 × 1017, 6 × 1017, and 9 × 1017 ions.cm−2 respectively. And the Urbach tail changed from 1.3 eV for the pure film to 1.6, 1.66, and 4.23 eV, and the bandgaps decrease from 3.67 eV to 3.56 eV, 3.48 eV, and 3.32 eV. The obtained results shows the irradiated PVA/CuO films are more applicable for use in optical devices. [ABSTRACT FROM AUTHOR]

Thulium selenite (TmSeO3) has been synthesized by precipitation method. It shows interesting smooth surface with nearly non-symmetric texture similar to water droplets spreading on hydrophobic surface. TmSeO3 is found to be monoclinic structure with lattice parameters a = 5.919±0.01 Å, b = 12.422±0.01 Å, c = 8.717±0.01 Å, α = γ = 90°, β = 106.01° and V = 616.1 Å3. Fourier transform infrared spectroscopy confirms the presence of Tm–Se bonding. X-ray photo emission spectrum confirmed the presence of thulium, selenium and oxygen in the samples in oxide form. Magnetic study between 300 and 20 K, shows decrease of magnetic moment with temperature, then reaches saturation and aligns all thulium spins. This results cooperative interaction of thulium spins. M–H curve at 300 K confirms the paramagnetic nature of sample. Cyclic voltammogram of three electrode system, manifests electric double layer capacitance with a potential window of 0.55 V. Specific capacitance is 102 F/g. Chronopotentiometry analysis shows 75 F/g specific capacitance, 11 Wh kg−1 energy density, and 275 W kg−1 power density. Impedance analysis confirms electric double layer capacitor behavior. Hence, TmSeO3 electrode based symmetric supercapacitor device was successfully fabricated and tested by two electrode configuration in aqueous electrolyte of KOH. A specific capacitance of 64.60 F/g at 1 A/g within a potential window of 1.85 V was achieved. Impedance analysis also confirms electric double layer capacitor nature with low series resistance of 0.2596 Ω and charge transfer resistance of 1.6352 Ω. The improved cycling performance after 4000 cycles is 51.5 % specific capacitance retention. Thus, symmetric supercapacitor electrodes based TmSeO3 materials are expected to have good electrochemical properties and good stability for energy storage and conversion applications. Furthur, optical parameters 5.28 eV energy gap, 0.4924 eV Urbach energy value and 1.959 refractive index are determined. [ABSTRACT FROM AUTHOR]

To protect important data and files, people often use air gap isolation, also known as air gap separation, to block external threats. However, internal networks may still introduce pollution due to supply chain contamination, human error, or social engineering. Although internal devices cannot directly communicate with the outside world. This paper proposes a new technology called Bit Sufi-Dance that utilizes electricity meters and optical devices to detect exfiltrated data. Most electricity meters have power indicator mechanical turntables or LED lights which can be indirectly controlled by the device's power consumption oscillation. This allows for information encoding and the extraction of data from the air-gapped computer. It is important to note that this exfiltration channel does not require any hardware or firmware modifications and cannot be detected by existing Data Leakage Prevention (DLP) systems. The article discusses its design and implementation issues while evaluating it using different types of electricity meters. Our experiment demonstrates that data can be exfiltrated from the air-gap isolated computer through an electricity meter at a bit rate of 101 b/h. Finally, we assess this security threat and discuss defense mechanisms and preventive measures. [ABSTRACT FROM AUTHOR]

Self‐healing transparent polymers are advantageous for various optoelectronic devices to improve resilience and durability. However, most of these materials have been applied only as flat films and do not address the need for optical structures that can manipulate light. Here optical microstructures embossed on a self‐healing polyurea film are presented which can autonomously recover from damage in ambient conditions. The polyurea film have a high optical transmittance above 90% and haze below 1.3%, and Young's modulus of 3.4 MPa. When applied as a protective light‐trapping layer for perovskite solar cells, the champion device shows improved short circuit current density from 23.7 to 25.0 mA·cm−2, and power conversion efficiency from 21.5% to 23.0%. Furthermore, the solar cell with the light‐trapping layer has improved impact resistance and can recover its performance after being scratched. It is envisioned that self‐healing optical structures can be realized for different geometries and materials in a range of optoelectronic applications to produce resilient and durable devices. [ABSTRACT FROM AUTHOR]

Since crystal structure dictates the resultant physical properties of materials, titled physical features of the P21 monoclinic SiGe semiconductors, which are still unclear, have been revealed by density functional theory (DFT). The electronic band gap value with 0.49 eV was found to be in the order of previously published cubic and hexagonal closed-packed SiGe semiconductors. Surprisingly, P21 monoclinic SiGe has a room temperature Seebeck coefficient of 1500 μ V/K which is higher than the reported data of both cubic and hexagonal SiGe alloys. Further, the mechanically stable P21 monoclinic phase of the SiGe displays a brittle mechanical character with clear elastic anisotropy has also been deduced. The P21 monoclinic phase of the SiGe can be also considered a good high-dielectric material and beneficial for practical applications of IR or UV goals due to its high refractive index. [ABSTRACT FROM AUTHOR]

In the present work the atomic, electronic and optical properties of two-dimensional graphene, borophene, and boron carbide heterojunction bilayer systems (Graphene–BC3, Graphene–Borophene and Graphene–B4C3) as well as their constituent monolayers are investigated on the basis of first-principles calculations using the HSE06 hybrid functional. Our calculations show that while borophene is metallic, both monolayer BC3 and B4C3 are indirect semiconductors, with band-gaps of 1.822 eV and 2.381 eV as obtained using HSE06. The Graphene–BC3 and Graphene–B4C3 bilayer heterojunction systems maintain the Dirac point-like character of graphene at the K-point with the opening of a very small gap (20–50 meV) and are essentially semi-metals, while Graphene–Borophene is metallic. All bilayer heterostructure systems possess absorbance in the visible region where the resonance frequency and resonance absorption peak intensity vary between structures. Remarkably, all heterojunctions support plasmons within the range 16.5–18.5 eV, while Graphene–B4C3 and Graphene–Borophene exhibit a π -type plasmon within the region 4–6 eV, with the latter possessing an additional plasmon at the lower energy of 1.5–3 eV. The dielectric tensor for Graphene–B4C3 exhibits complex off-diagonal elements due to the lower P3 space group symmetry indicating it has anisotropic dielectric properties and could exhibit optically active (chiral) effects. Our study shows that the two-dimensional heterostructures have desirable optical properties broadening the potential applications of the constituent monolayers. [ABSTRACT FROM AUTHOR]

Virtual reality systems may benefit from wearable (fingertip-mounted) haptic displays capable of rendering the softness of virtual objects. According to neurophysiological evidence, the easiest reliable way to render a virtual softness is to generate purely tactile (as opposed to kinaesthetic) feedback to be delivered via a finger-pulp-interfaced deformable surface. Moreover, it is necessary to control not only the skin indentation depth by applying quasi-static (non-vibratory) contact pressures, but also the skin contact area. This is typically impossible with available devices, even with those that can vary the contact area, because the latter cannot be controlled due to the complexity of sensing it at high resolutions. This causes indetermination on an important tactile cue to render softness. Here, we present a technology that allows the contact area to be open-loop controlled via personalised optical calibrations. We demonstrate the solution on a modified, pneumatic wearable tactile display of softness previously described by us, consisting of a small chamber containing a transparent membrane inflated against the finger pulp. A window on the device allowed for monitoring the skin contact area with a camera from an external unit to generate a calibration curve by processing photos of the skin membrane interface at different pressures. The solution was validated by comparisons with an ink-stain-based method. Moreover, to avoid manual calibrations, a preliminary automated procedure was developed. This calibration strategy may be applied also to other kinds of displays where finger pulps are in contact with transparent deformable structures. [ABSTRACT FROM AUTHOR]

Sensing and imaging of biomolecules are crucial to disease diagnosis, prognosis, and therapy where optical techniques have essential utility. Untethered and remotely controlled micro/nanorobots have shown promising sensing and imaging capabilities, especially in complex biological environments. In this review, how micro/nanorobots are used for optical biosensing and imaging while highlighting the significant developments in the field is discussed. Starting is done by exploring colorimetric biosensing methods enabled by micro/nanorobots. Significant advancements in surface‐enhanced Raman spectroscopy‐integrated micro/nanorobots are reviewed. Further, state‐of‐the‐art optical bio‐imaging applications by micro/nanorobots at in vitro intracellular level are highlighted. Novel in vivo bio‐imaging assisted by optical micro/nanorobot sensors is examined. Furthermore, innovations in micro/nanorobots are assessed where motion augmentation is used as a detection mechanism, with applications in point‐of‐care molecular diagnostics. Finally, the challenges associated with micro/nanorobots‐assisted advanced optical biosensing and imaging while discussing insights about potential research directions for this rapidly progressing field are summarized. [ABSTRACT FROM AUTHOR]

Solar energy is vital for meeting global renewable energy demands efficiently. Perovskite optical absorbers hold significant potential for high efficiency, innovative optoelectronic devices. Current study provides a detailed computational analysis to explore Potassium tin bromide (KSnBr3) as a possible absorber material for hybrid photovoltaic cell and its module by using density functional theory (DFT), solar capacitance simulator SCAPS-1D and PVSyst software. The structural, electronic, and optical properties of KSnBr3 were explored using mBJ potential in Quantum ESPRESSO. The proposed perovskite absorber has an energy band gap (Eg) of ~ 2.27 eV, showing strong potential for optoelectronic applications supported by its capability to absorb wide electromagnetic spectrum. Based on the optoelectronic properties a hybrid double absorber solar cell, Au-CuSbS2-FASnI3-KSnBr3-TiO2-AZO was designed and simulated in SCAPS-1D, incorporating TiO2 electron transport layer (ETL), CuSbS2 as hole transport layer (HTL) Formamidinium (FA) tin iodide CH(NH2)2SnI3 and KSnBr3 as active absorbers. The device performance was evaluated and optimized through variation in layers thickness, interface defects, bandgap tuning, metal work function, and temperature. The optimally yielded electrical parameters include a power conversion efficiency (PCE) of 22.37%, short circuit current density (Jsc) of 31.4521 mA/cm2, an open-circuit voltage (Voc) of 0.9406 V, and a fill factor (FF) of 79.60%. Single cell refined parameters were used in PVSyst to analyze the solar module. The optimized input produced a power output of 547.50 watts from a 72-cell module. The findings of this study are expected to advance the development of high-performance, environmentally sustainable solar cells and their modules with better performance. [ABSTRACT FROM AUTHOR]

This work describes the use of urea as fuel and a simple solution-based approach technique for both the pure and Ce-doped ZnMn2O4. The magnetic, structural, optical, morphological, vibrational spectroscopy and solar cell analysis were performed on the resultant materials. By increasing the Ce doping, the grain size shrank. On the other hand, the average crystallite size of pure and Ce-doped ZnMn2O4 represents 29–21 nm. The results of vibrational spectroscopy revealed that the absorption bands 450–900 cm−1 and 950–1050 cm−1 both exhibit spinal manganite formation. The morphologies of the highly uniformly distributed nanoparticles in each sample varied according to the preparation. To reach the Ce doping level, the band gap energy (1.4–2.2 eV) was lowered from the bulk to the nanoscale. M-H loops, the composites showed that cations were paramagnetic to ferromagnetic, were occupied by octahedral and tetrahedral structures. Additionally, the impact of doping on the optical and structural characteristics of various blends was investigated. This advancement suggests the application of prepared blends in various optoelectronic, electrochemical, storage devices, and solar cell applications. [ABSTRACT FROM AUTHOR]

As an essential part of integrated circuit, chip manufacturing has increasingly demanding requirements for quality, cost and others. Some technical limitations and the development direction of miniaturisation and high density have led to defects in the manufacturing process, which affect the performance and life of the chip. Therefore, the detection, identification and classification of defects are very important to improve the chip reliability. Based on the orderly and concise literature research, this paper focuses on a comprehensive review of the main research results in the field of non-contact non-destructive testing imaging methods for chip defects. Firstly, various defects that may occur in the chip design and packaging process are introduced. Then the contact detection methods including manual and probe method are clarified, and the principles, properties and development applications of NDT methods are introduced in detail, also the defect identification methods after imaging are briefly introduced. Moreover, the advantages and limitations of NDT technologies are summarised through comparative studies. Finally, the future development trend of non-destructive testing methods is predicted. This work hopes to provide some reference for the non-destructive testing of chips, which is of great significance for the health testing of chips in the electronics manufacturing industry. [ABSTRACT FROM AUTHOR]

The films of P(4ClAni)/CuO, which formed of mixing poly 4-chloroaniline P(4ClAni) by CuO, were fabricated by the casting solution method. The XRD confirmed the successful prepration of the P(4ClAni)/CuO films. Additionally, the effect of CuO on the optical characteristics was determined. The CuO increased the refractive index from 1.09 for P(4ClAni) to 1.11 for P(4ClAni)/CuO-1, and 1.19 for P(4ClAni)/CuO-3, respectively, while the oscillation energy E0 dropped from 4.29 eV for P(4ClAni) to 3.57 eV for P(4ClAni)/CuO-1, 3.12 eV for P(4ClAni)/CuO-2, and 3.06 eV for P(4ClAni)/CuO-3. The charge transfer between P(4ClAni) and CuO increased optical conductivity as the CuO ratios increased. This suggests that modifications in the electronic structure of the composite due to the interactions between P(4ClAni) and CuO. Also, the plasma frequency increased from 0.87 x 1012 s−1 to 2.32 x 1012 s−1. These changes in optical parameters occurred when the polarization of the P(4ClAni)/CuO was altered. The study elucidated the advantages of incorporating CuO nanoparticles as fillers in improving the properties of P(4ClAni) structures. The obtained results indicate the P(4ClAni)/CuO composites were sucessfuly fabricated with novel characteristics that can be applied in flexible optical devices. [ABSTRACT FROM AUTHOR]

This work describes the use of urea as fuel and a simple solution-based approach technique for both the pure and Ce-doped ZnMn2O4. The magnetic, structural, optical, morphological, vibrational spectroscopy and solar cell analysis were performed on the resultant materials. By increasing the Ce doping, the grain size shrank. On the other hand, the average crystallite size of pure and Ce-doped ZnMn2O4 represents 29–21 nm. The results of vibrational spectroscopy revealed that the absorption bands 450–900 cm−1 and 950–1050 cm−1 both exhibit spinal manganite formation. The morphologies of the highly uniformly distributed nanoparticles in each sample varied according to the preparation. To reach the Ce doping level, the band gap energy (1.4–2.2 eV) was lowered from the bulk to the nanoscale. M-H loops, the composites showed that cations were paramagnetic to ferromagnetic, were occupied by octahedral and tetrahedral structures. Additionally, the impact of doping on the optical and structural characteristics of various blends was investigated. This advancement suggests the application of prepared blends in various optoelectronic, electrochemical, storage devices, and solar cell applications. [ABSTRACT FROM AUTHOR]

Liquid phase exfoliation of non-van der Waals materials has generated renewed interest in fundamental optical and electronic materials discovery and processing. However, such approaches can limit access to novel two-dimensional materials due to the chemistry of exfoliation and processing conditions employed (e.g., processing temperature, mechanical energy input, volatile organic compounds, and sensitive redox chemistries). Here, we demonstrate the exfoliation of bulk hematite (α-Fe2O3) powder using a mild bath sonication methodology in liquid monomer media to form stable colloidal dispersions with quasi-two-dimensional hematene nanoflakes. These colloidal dispersions were further processed to form hematene poly(methyl methacrylate) matrix composite substrates. [ABSTRACT FROM AUTHOR]

This work comprehensively studies the electronic, structural, optical, thermodynamic and thermoelectric properties of the Co2CrBi Heusler compound for both ferromagnetic and antiferromagnetic phases. The calculation is based on the Full-potential Linearized Augmented Plane-Wave (FP-LAPW) method by using the "WIEN2k" code, with the Generalized Gradient Approximation (PBE-GGA) for the exchange–correlation potential. The calculations reveal that Co2CrBi exhibits metallic behavior due to the spin polarization at the Fermi level. Further calculations were performed using GGA + SOC + U and hybrid functional HSE06 approximations to confirm this metallic nature. The antiferromagnetic phase is more stable than the ferromagnetic phase, although it cannot be regarded as a hard material. Various properties, including electron energy loss, refractive index, extinction coefficient, optical conductivity, Seebeck coefficient, electrical conductivity, and thermal conductivity are also computed and discussed for both ferromagnetic and antiferromagnetic phases. Additionally, this investigation is extended to encompass the unexplored properties of Co2CrBi, including both thermodynamic and thermoelectric. [ABSTRACT FROM AUTHOR]

Solid-state reaction synthesis produced VO2+ -doped Li2Ba3(P2O7)2 pyrophosphate nanopowder at ambient temperature. The produced sample was characterized by powder x-ray diffraction (XRD), scanning electron microscopy (SEM) with energy dispersive spectroscopy (EDS), high-resolution transmission electron microscopy (HR-TEM), Fourier-transform infrared spectroscopy (FT-IR), Raman spectroscopy, UV-visible spectroscopy, electron paramagnetic resonance (EPR), and photoluminescence (PL) techniques. Powder XRD confirmed the preservation of an orthorhombic crystal structure of the sample with an average crystallite size of 34.2 nm. In addition, lattice cell parameters and internal lattice strain were evaluated. SEM and HR-TEM images revealed that a tiny agglomeration of stone-like particles appeared in the sample and also evaluated particle size distributions. FT-IR and Raman spectra exhibited characteristic vibrational modes of phosphate (PO43−) ions along with other bands. Optical absorption spectrum of the VO2+ -doped sample exhibited three characteristic peaks at 831, 635, and 416 nm. Furthermore, crystal and tetragonal field parameters were determined as Dq = 1574, Ds = − 2903, and Dt = 664 cm−1. From the EPR spectrum, calculated spin Hamiltonian parameters were g ‖ = 1.954, g ⊥ = 1.977, A ‖ = 284 × 10−4 cm−1 and A ⊥ = 53 × 10−4 cm−1. Optical and EPR spectra revealed that VO2+ ions have tetragonal distortion octahedral site symmetry and have a moderate covalent nature with ligands. Using the PL spectrum, the CIE chromaticity coordinates were determined to be in the yellowish-green region appropriate for LEDs and lighting systems. [ABSTRACT FROM AUTHOR]

Density functional theory (DFT) has sparked intense interest in computational material predictions, especially in electronic band structure, optical dielectric functions, elastic moduli, and phonon calculations using non-local hybrid functionals. Using the first-principle-based calculations, a wide direct Γ-Γ bandgap Eg of 2.68 eV has been reported. Our partial density of states (PDOS) data also demonstrate that the substance exhibits metallic properties, based on the nonzero density of states at Fermi-level EF. Still, what is more, our computational data show the orbital hybridization between Ge 4s2 and S 3p4 electron states on the valence level, and a strong repulsive force occurs on both Ge and S p electron orbitals. The optical absorption coefficient calculated can reach up to 3 × 105 cm−1, indicating good material absorption. Our elastic information provided predicts substance ductility and ionic-covalency of the group IV-VI material. We have also added Vickers hardness and machinability index to our publication, for the sake of completeness. Finally, the slight system instability and weak coupling of the GeS2 material have been observed, according to our phonon dispersion and density of phonon states plot. [ABSTRACT FROM AUTHOR]

Recently, we produced low cost SrFeO3-δ perovskite with antibacterial properties. In this study to improve the antibacterial properties of SrFeO3-δ perovskite, we doped it with silver. Ag+ nanoparticles on the surface of the Sr1-xAgxFeO3-δ perovskite samples were prepared by sol-gel method. Structural properties of these samples were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), selected area electron diffraction (SAED), high-resolution TEM (HR-TEM), EDS elemental mapping and Fourier transform infrared spectrometer (FT-IR). These techniques confirmed the presence of small amount of cubic Ag spherical nanoparticles on the surface of the cubic Sr1-xAgxFeO3-δ perovskite structure. Further, X-ray photoelectron spectroscopy (XPS) for these samples revealed the presence of Ag1+ ions, oxygen vacancies and mixed valence states of Fe ions on the surface of the samples. The energy band gap of these samples was estimated using Kubelka–Munk equation and its value increased with increasing Ag up to x = 0.10. Additionally, Magnetic hysteresis (M − H) loops revealed that these samples displayed antiferromagnetic behavior with a small amount of ferromagnetic order. Finally, the antibacterial properties of these samples revealed that the antimicrobial activities were improved with increasing Ag (x = 0.10). Our results showed that Ag+ nanoparticles on the surface of the Sr1-xAgxFeO3-δ perovskite samples are a promising antimicrobial agent. Highlights: Ag+ nanoparticles on the surface of the Sr1-xAgxFeO3-δ perovskite samples was prepared. Ag+ nanoparticles on the surface of the perovskite samples were identified by XRD, TEM, SAED, HR-TEM, EDS elemental mapping and FTIR results. The present samples showing powerful activity to fight both of tested Gram-positive and Gram-negative bacteria as well as fungi strains. [ABSTRACT FROM AUTHOR]

The article describes synthesis of green‐mediated hematite nanoparticles (20–30 nm) using Polianthes tuberosa flower extract. Structural, microscopic, and magnetic studies confirm the synthesis of iron oxide nanoparticles of pure hematite phase. Spectroscopic techniques are employed to identify different electronic transitions and defect levels as well as to estimate the energy bandgap and Urbach energy. A correlation among the particle size, bandgap energy, and Urbach energy is noticed. These hematite nanoparticles act as visible light photocatalyst which degrade dye in aqueous medium without the addition of any additives. The catalyst particle size, catalyst quantity, pH of dye solution, and solution temperature have significant impact on the photodegradation process of dye molecules in aq. solution. All observations advocate that green synthesis of hematite nanoparticles with Polianthes tuberosa flower extract can significantly modulate their optical and photocatalytic properties. These materials may find potential uses in water splitting for hydrogen production and purification of water by removing organic pollutants. The study highlights that using commercially cheap starting materials and extract made from naturally available plant parts, materials having huge application potentials can be synthesized at low cost by the simple green synthesis approach. [ABSTRACT FROM AUTHOR]

We demonstrate a genuine method for three-dimensional pictorial reconstructions of two-dimensional, three-dimensional, and hybrid specimens based on confocal Raman data collected in a back-scattering geometry of a 532-nm setup. The protocol, or the titular PRISM (Phase-Resolved Imaging Spectroscopic Method), allows for sub-diffractive and material-resolved imaging of the object's constituent material phases. The spacial component comes through either the signal distal attenuation ratio (direct mode) or subtle light-matter interactions, including interference enhancement and light absorption (indirect mode). The phase component is brought about by scrutinizing only selected Raman-active modes. We illustrate the PRISM approach in common real-life examples, including photolithographically structured amorphous Al2O3, reactive-ion-etched homoepitaxial SiC, and Chemical Vapor Deposition graphene transferred from copper foil onto a Si substrate and AlGaN microcolumns. The method is implementable in widespread Raman apparatus and offers a leap in the quality of materials imaging. The lateral resolution of PRISM is stage-limited by step motors to 100 nm. At the same time, the vertical accuracy is estimated at a nanometer scale due to the sensitivity of one of the applied phenomena (interference enhancement) to the physical property of the material (layer thickness). [ABSTRACT FROM AUTHOR]

Non-conventional heavy metal oxide glasses have attracted great interest owing to their unique optical properties and their radiation shielding behavior. Non-conventional glasses of main chemical composition (100 − x) PbO–xBi2O3 where x = 35, 30, 25, 20, 15, 10, and 5 were prepared through the conventional melting and annealing approach. X-ray diffraction measurements denoted the amorphous nature of the prepared glasses. The optical absorption in the UV–visible range recorded strong UV-near visible absorption spectra that correlated to trivalent Bi3+ ions. The optical band gap Eopt, Urbach energy ∆E, and the refractive index were identified for the prepared glasses employing the cognizant theories. The variations in the optical parameters have been associated with the increasing Bi2O3 and the doses of γ- irradiation. The photoluminescent properties of the prepared non-conventional binary Bi2O3–PbO glasses were recorded in the visible range after UV excitation and the color coordinates are located and distributed in the hue violet degree. FT-IR spectroscopic measurements before and after gamma irradiation were applied to investigate the structural changes in the binary heavy metal PbO–Bi2O3 glasses. FTIR data specified that the glass network is composed of different structural building units from BiO3/BiO6 and PbO3/PbO4 depending on the addition ratio between PbO and Bi2O3. [ABSTRACT FROM AUTHOR]

The fast advancements in technology have generated significant interest in optoelectronic materials. Nevertheless, the difficulty of creating affordable materials with exceptional optical characteristics is an ongoing challenge. Therefore, the objective of this work was to tune the optical properties of poly(methyl methacrylate) (PMMA) by embedding silver vanadate (SV) in the polymer matrix. Moreover, the wettability test of the fabricated composite membranes showed a hydrophobic behavior, with the PMMA film containing 0.6 wt.% SV showed a contact angle of 86.75 ± 0.7°. Furthermore, SV showed high thermal stability with a maximum weight loss of 0.74% at 830°C, which is very high thermal stability at high temperatures. In addition, the 0.6 wt.% SV@PMMA film exhibited a maximum weight loss of 96.7% at 785°C. Moreover, the 0.6 wt.% SV@PMMA film showed the lowest indirect band gap energy (2.02 eV) compared to the other films and pure SV NPs. The findings demonstrate the potential of the synthesized films for optoelectronic applications. [ABSTRACT FROM AUTHOR]

Zinc tungstate (ZnWO4) and tetrapropylammonium iodide (TPAI) are attracted materials that can be applied in different fields such as dye-sensitized solar cells or ultra-high capacitance supercapacitors. Newly blended polymers reinforced using ZnWO4 nanoparticles and TPAI were fabricated and explored. Poly (vinyl alcohol)/carboxymethyl cellulose/ poly(vinyl pyrrolidone)/ ZnWO4/x wt % TPAI (PVA/CMC/PVP/ZnWO4/x wt % TPAI) blended polymers were formed using hydrothermal and solution-casting procedures. X-ray diffraction, transmission electron microscopy, diffused reflectance and fluorescence techniques were used to characterizations the formed blends. The direct and indirect optical band energy values diminished to their minimum values (4.84, 3.97) eV and (4.21, 3.23, 2.96) eV as the blend doped with ZnWO4 and 0.05 wt% TPAI, respectively. Blend doped with ZnWO4 and 0.1 wt % TPAI achieved the highest refractive index and optical dielectric constant values. The fluorescence intensities of doped PVA/CMC/PVP blends affected by the kind of dopant and the measuring wavelength range. The addition of ZnWO4 and/or TPAI samples to the blend enhances their nonlinear optical parameters. According to CIE chromaticity coordinates (x, y) and based on the amount of TPAI doping, doped blends revealed the changeable degrees of blue color. The values of dielectric constant are enhanced slightly as the PVA/CMC/PVP blend loaded with the ZnWO4 sample and enhanced further as the amount of TPAI doping increased. The σac value of the PVA/CMC/PVP blend was improved as the ZnWO4 sample was added and enhanced further as the content of TPAI doping increased. Loading the PVA/CMC/PVP blend with ZnWO4 sample reduced its energy density, and raising the TPAI doping amount further reduced it. The formed materials are promising for various applications, such as optoelectronics and energy storage. [ABSTRACT FROM AUTHOR]

The following work presents a theoretical study on new quaternary Heusler compounds called TaAlCuCo under varying pressures from 0 to 100 GPa. The study comprehensively investigates the material's structural, elastic, mechanical, electronic, optical, and vibrational properties. The results reveal that as the applied pressure increases, the lattice parameters of TaAlCuCo decrease from 6.058465 to 5.476836 Å. Furthermore, the material exhibits desirable characteristics such as ductility, metallic bonding, and stability even under high pressure. Notably, TaAlCuCo demonstrates anisotropic behavior, indicating that its properties vary depending on the measurement direction. The study also observes a widening of the material's bandgap from 0.010 to 0.333 eV with increasing pressure, suggesting a decline in conductivity. Additionally, TaAlCuCo exhibits favorable optical properties, including a high refractive index, absorption, reflectivity, and conductivity, thereby indicating its potential as a UV filter and for use optoelectronic devices. [ABSTRACT FROM AUTHOR]

Optical biosensors have emerged as a powerful tool in analytical biochemistry, offering high sensitivity and specificity in the detection of various biomolecules. This article explores the advancements in the integration of optical biosensors with microfluidic technologies, creating lab-on-a-chip (LOC) platforms that enable rapid, efficient, and miniaturized analysis at the point of need. These LOC platforms leverage optical phenomena such as chemiluminescence and electrochemiluminescence to achieve real-time detection and quantification of analytes, making them ideal for applications in medical diagnostics, environmental monitoring, and food safety. Various optical detectors used for detecting chemiluminescence are reviewed, including single-point detectors such as photomultiplier tubes (PMT) and avalanche photodiodes (APD), and pixelated detectors such as charge-coupled devices (CCD) and complementary metal–oxide–semiconductor (CMOS) sensors. A significant advancement discussed in this review is the integration of optical biosensors with pixelated image sensors, particularly CMOS image sensors. These sensors provide numerous advantages over traditional single-point detectors, including high-resolution imaging, spatially resolved measurements, and the ability to simultaneously detect multiple analytes. Their compact size, low power consumption, and cost-effectiveness further enhance their suitability for portable and point-of-care diagnostic devices. In the future, the integration of machine learning algorithms with these technologies promises to enhance data analysis and interpretation, driving the development of more sophisticated, efficient, and accessible diagnostic tools for diverse applications. [ABSTRACT FROM AUTHOR]

The determination of swelling/shrinking phenomena, from natural and anthropogenic activity, is examined in this study through the synergy of various remote sensing methodologies. For the period of 2016–2022, a time-series InSAR analysis of Sentinel-1 satellite images, with a Coherent Change Detection procedure, was conducted to calculate the Normalized Coherence Difference. These were combined with Sentinel-2 multispectral data by exploiting the Normalized Difference Vegetation Index to create multi-temporal image composites. In addition, ALOS-Palsar DEM derivatives highlighted the geomorphological characteristics, which, in conjunction with the satellite imagery outcomes and other auxiliary spatial datasets, were embedded within a Multi-Criteria Decision Analysis (MCDA) model. The synergy of the remote sensing and GIS techniques' applicability within the MCDA model highlighted the zones undergoing seasonal swelling/shrinking processes in Pyrgos–Parekklisia and Moni regions in Cyprus. The accuracy assessment of the produced final MCDA outcome provided an overall accuracy of 72.4%, with the Kappa statistic being 0.66, indicating substantial agreement of the MCDA outcome with the results from a Persistent Scatterer Interferometry analysis and ground-truth observations. Thus, this study offers decision-makers a powerful procedure to monitor longer- and shorter-term swelling/shrinking phenomena. [ABSTRACT FROM AUTHOR]

This study delves into the impact of substituting Nd 2 O 3 for Na 2 O in Barium–Boron-Phosphate glasses, aiming to enhance their mechanical strength, optical characteristics, and radiation shielding efficacy. Glasses with a composition of 50B 2 O 3 + 20P 2 O 5 + 20BaO + (10-x)Na 2 O + xNd 2 O 3 (x = 0, 1, 2, 3, 4 mol%) were synthesized and characterized. The findings indicate that as the Nd/Na ratio increases, the density of the glass also rises within the range of 3.77–4.23 g/cm3. Moreover, the addition of Nd leads to notable alterations in the optical characteristics of the resulting glasses. Specifically, there is a shift observed in the UV absorption edges, coupled with a noticeable increase in absorption at visible wavelengths. Moreover, Nd 2 O 3 addition reduced the Urbach energy (from 0.6018 to 0.2239 eV for Nd0-Nd4) and the optical band gap indicating improved electronic structure and decreased disorder. The mechanical properties studied using the Makishima-Mackenzie model show As the replacement ratio of Nd 2 O 3 increases, there is a noticeable improvement in the glass's mechanical robustness. Importantly, Glasses with high Nd/Na ratio in their composition exhibit enhanced radiation shielding capabilities, evidenced by increased mass attenuation coefficients and effective removal cross-sections for photons and fast neutrons, respectively. These findings suggest that Nd 2 O 3 -doped glasses offer a promising pathway for developing superior radiation shielding materials with tailored properties for diverse applications in nuclear facilities, medical devices, and space exploration equipment. [ABSTRACT FROM AUTHOR]

Biosensing for diagnostics has risen rapidly in popularity over the past decades. With the discovery of new nanomaterials and morphologies, sensitivity is being constantly improved enough for reliable detection of trace biomarkers in human samples, like serum or sweat. This precision has enabled detailed research on the efficacy of biosensors. However, current biosensors suffer from reduced speed of operation. To make better use of this sensitivity, the development of a conductometric biosensor with in-situ use of an Laser Emitting Device (LED) display can provide rapid determination of sample results, steadily pushing biosensors toward more clinical, point-of-care (POC) applications. In this research, a simple LED was used for facile optical determination and visual output of an ultrasensitive bio-signal amplification circuit was made to interface with a B-type Natriuretic Peptide (BNP) biosensor. Tuning circuit gain enables an elegant method for adjustable separation of concentrations into 3 discrete categories: sub-threshold, analog, and saturation regions. These regions corresponded to 0 < [C] < 500 pg/mL (25, 100, 250 pg/mL, LED off), 500 < [C] < 1000 pg/mL (LED varying intensity), and 1000 pg/mL < [C] (LED full intensity). System efficacy was tested using human blood serum samples from University of Pittsburgh Medical Center patients, which were able to be accurately detected and sorted for rapid low cost and power. determination without need for complex digital elements. Additional specificity testing suggests insignificant impact of non-target biomarkers. [ABSTRACT FROM AUTHOR]

The demonstrations impact of CeO2 on the radiation shielding properties of SiO2–B2O3–BaO–Li2O glasses has been investigated. The observed trend in density ρ ranged from 3.127 to 4.022 g/cm³, whereas the molar volume Vm of these glasses decreased. The half-value layers (HVL), and mean free paths (MFP) of CL glasses reinforce the notion that the presence of Ce ions, particularly in CL2, enhances the ability of glasses' to attenuate gamma rays. The effective electron density (Neff) increases with the addition of CeO2, suggesting a correlation between the enhancement of radiation shielding properties and the amount of CeO2 incorporated into the glasses. [ABSTRACT FROM AUTHOR]

Abstract We demonstrate a genuine method for three-dimensional pictorial reconstructions of two-dimensional, three-dimensional, and hybrid specimens based on confocal Raman data collected in a back-scattering geometry of a 532-nm setup. The protocol, or the titular PRISM (Phase-Resolved Imaging Spectroscopic Method), allows for sub-diffractive and material-resolved imaging of the object’s constituent material phases. The spacial component comes through either the signal distal attenuation ratio (direct mode) or subtle light-matter interactions, including interference enhancement and light absorption (indirect mode). The phase component is brought about by scrutinizing only selected Raman-active modes. We illustrate the PRISM approach in common real-life examples, including photolithographically structured amorphous Al2O3, reactive-ion-etched homoepitaxial SiC, and Chemical Vapor Deposition graphene transferred from copper foil onto a Si substrate and AlGaN microcolumns. The method is implementable in widespread Raman apparatus and offers a leap in the quality of materials imaging. The lateral resolution of PRISM is stage-limited by step motors to 100 nm. At the same time, the vertical accuracy is estimated at a nanometer scale due to the sensitivity of one of the applied phenomena (interference enhancement) to the physical property of the material (layer thickness).

Abstract Non-conventional heavy metal oxide glasses have attracted great interest owing to their unique optical properties and their radiation shielding behavior. Non-conventional glasses of main chemical composition (100 − x) PbO–xBi2O3 where x = 35, 30, 25, 20, 15, 10, and 5 were prepared through the conventional melting and annealing approach. X-ray diffraction measurements denoted the amorphous nature of the prepared glasses. The optical absorption in the UV–visible range recorded strong UV-near visible absorption spectra that correlated to trivalent Bi3+ ions. The optical band gap Eopt, Urbach energy ∆E, and the refractive index were identified for the prepared glasses employing the cognizant theories. The variations in the optical parameters have been associated with the increasing Bi2O3 and the doses of γ- irradiation. The photoluminescent properties of the prepared non-conventional binary Bi2O3–PbO glasses were recorded in the visible range after UV excitation and the color coordinates are located and distributed in the hue violet degree. FT-IR spectroscopic measurements before and after gamma irradiation were applied to investigate the structural changes in the binary heavy metal PbO–Bi2O3 glasses. FTIR data specified that the glass network is composed of different structural building units from BiO3/BiO6 and PbO3/PbO4 depending on the addition ratio between PbO and Bi2O3.

Infrared (IR) radiation has been used in food processing applications for its unique high heating efficiency. There is a great need to address the radiation absorption and heating effect during the application of IR in the processing of foods. The radiation wavelength determines the nature of the processing, and it is mainly affected by the type of emitter, operating temperature, and the power supplied. The penetration depth of the IR on food material plays a critical role in the heating level along with the optical characteristics of the IR and food product. The IR radiations cause a significant change in the food components like starch, protein, fats and enzymes. The facility to generate wavelength-specific radiation output can hold the potential of momentously increasing the efficiency of IR heating operations. IR heating is gaining importance in 3D and 4D printing systems, and the application of artificial intelligence in IR processing is being explored. This state-of-art review gives a detailed view of the different emitters of IR and mainly emphasizes the behavior and changes of major food components during IR treatment. The penetration depth of IR, optical characteristics and selective spectral heating based on the target product are discussed. [ABSTRACT FROM AUTHOR]

Density Functional Theory (DFT) is incorporated in this study to examine the thermodynamic, electronic, mechanical, and optical characteristics of antiperovskite compounds A3BO (A = K, Rb and B = Au, Br). The purpose of the study is to demonstrate a comprehensive understanding of these materials and their potential applications across various fields emphasizing their stability and energetic profiles. The electronic properties, including band structures, and density of states are also analyzed to understand the electrical behavior of these materials, which enables predicting their conductive and semiconductor nature. The band gaps of K3AuO, K3BrO, Rb3AuO, and Rb3BrO are 0.72 eV, 0.80 eV, 0.15 eV, and 0.29 eV, respectively. The study also investigated the mechanical properties of the antiperovskite structures, including elastic constants, bulk modulus, and shear modulus to provide insights into their mechanical stability and durability. Their Pugh's ratio (B/G) is below 1.75 and negative Cauchy pressure indicates these compounds are brittle. And machinability index B/C44 > 1.5 implies excellent lubricating properties. This phenomenon extends the potential industrial application of materials with specific mechanical integrity to their structural components. Additionally, the study investigated the optical properties of the A3BO antiperovskite compounds, including the dielectric function, loss function, reflectivity, conductivity, refractive index, and absorption spectra. These findings provide a comprehensive understanding of how these materials interact with light, which could be useful in the development of optoelectronic devices. Overall, this DFT study provides significant insights into the multifaceted properties of A3BO antiperovskite compounds, laying the groundwork for further experimental exploration and facilitating the targeted design of materials with tailored properties for specific technological applications. [ABSTRACT FROM AUTHOR]

A single crystal of L-lysine iodide (LLI) was created by utilizing a room-temperature slow evaporation approach. The monoclinic of the crystal lattice system was confirmed by estimating the lattice parameters of the synthesized single crystals using single crystal X-ray diffraction analysis. The crystalline structure and planar indexing were confirmed by powder XRD. In order to confirm that the produced LLI crystals included functional groups, the FT-IR spectra were analyzed. Spectra of visible, near-infrared, and ultraviolet light (ranging from 200 to 1100 nm) were analyzed and the cutoff wavelength of 268 nm. Vickers microhardness tester was used to find out how strong the formed crystal was mechanically stable. From 50 Hz to 3 MHz, the dielectric response of the manufactured crystal was studied at different temperatures. Thermogravimetric analysis used to look at the thermal characteristics. Human pathogens were the primary focus of antimicrobial research. Using scanning electron microscopy (SEM), the surface characteristics of the generated crystal were examined. The produced LLI crystal was recommended for use in opto-electronic and biological applications. [ABSTRACT FROM AUTHOR]

Abstract Background Early-stage breast cancer (BC) presents a certain risk of recurrence, leading to variable prognoses and complicating individualized management. Yet, preoperative noninvasive tools for accurate prediction of disease-free survival (DFS) are lacking. This study assessed the potential of strain elastography (SE) and diffuse optical tomography (DOT) for non-invasive preoperative prediction of recurrence in T1 BC and developed a prediction model for estimating the probability of DFS. Methods A total of 565 eligible patients with T1 invasive BC were enrolled prospectively and followed to investigate the recurrence. The associations between imaging features and DFS were evaluated and a best-prediction model for DFS was developed and validated. Results During the median follow-up period of 10.8 years, 77 patients (13.6%) developed recurrences. The fully adjusted Cox proportional hazards model showed a significant trend between an increasing strain ratio (SR) (P

Abstract PMMA/PEG and PMMA/PEG doped with SiO2, TiO2, and Al2O3 were fabricated using the solution-casting technique. The composites were characterized by X-ray diffraction and scanning electron microscopy (FE-SEM), which revealed that the amorphous nature of PMMA/PEG blend doped with Al2O3 was hindered by the crystalline nature of those doped with SiO2 and TiO2. The absorption of PMMA/PEG blend doped with Al2O3 is higher, band gap energies were decreased from 4.90 eV for PMMA/PEG blend to 4.03 eV, 3.09 eV, and 2.09 eV for SiO2, TiO2, and Al2O3 doped PMMA/PEG blend, respectively. The dielectric constant, ε′ has a high value (2 × 104) for samples PMMA/PEG and SiO2/PMMA/PEG. While dielectric loss $$\left( {\varepsilon ^{{\prime \prime }} } \right)$$ ε ″ -values decreased to

Background: Uncorrected refractive error is a major cause of vision impairment worldwide and its increasing prevalent necessitates effective screening and management strategies. Meanwhile, deep learning, a subset of Artificial Intelligence, has significantly advanced ophthalmological diagnostics by automating tasks that required extensive clinical expertise. Although recent studies have investigated the use of deep learning models for refractive power detection through various imaging techniques, a comprehensive systematic review on this topic is has yet be done. This review aims to summarise and evaluate the performance of ocular image-based deep learning models in predicting refractive errors. Main text: We search on three databases (PubMed, Scopus, Web of Science) up till June 2023, focusing on deep learning applications in detecting refractive error from ocular images. We included studies that had reported refractive error outcomes, regardless of publication years. We systematically extracted and evaluated the continuous outcomes (sphere, SE, cylinder) and categorical outcomes (myopia), ground truth measurements, ocular imaging modalities, deep learning models, and performance metrics, adhering to PRISMA guidelines. Nine studies were identified and categorised into three groups: retinal photo-based (n ​= ​5), OCT-based (n ​= ​1), and external ocular photo-based (n ​= ​3).For high myopia prediction, retinal photo-based models achieved AUC between 0.91 and 0.98, sensitivity levels between 85.10% and 97.80%, and specificity levels between 76.40% and 94.50%. For continuous prediction, retinal photo-based models reported MAE ranging from 0.31D to 2.19D, and R2 between 0.05 and 0.96. The OCT-based model achieved an AUC of 0.79–0.81, sensitivity of 82.30% and 87.20% and specificity of 61.70%–68.90%. For external ocular photo-based models, the AUC ranged from 0.91 to 0.99, sensitivity of 81.13%–84.00% and specificity of 74.00%–86.42%, MAE ranges from 0.07D to 0.18D and accuracy ranges from 81.60% to 96.70%. The reported papers collectively showed promising performances, in particular the retinal photo-based and external eye photo -based DL models. Conclusions: The integration of deep learning model and ocular imaging for refractive error detection appear promising. However, their real-world clinical utility in current screening workflow have yet been evaluated and would require thoughtful consideration in design and implementation.

Background: Early-stage breast cancer (BC) presents a certain risk of recurrence, leading to variable prognoses and complicating individualized management. Yet, preoperative noninvasive tools for accurate prediction of disease-free survival (DFS) are lacking. This study assessed the potential of strain elastography (SE) and diffuse optical tomography (DOT) for non-invasive preoperative prediction of recurrence in T1 BC and developed a prediction model for estimating the probability of DFS. Methods: A total of 565 eligible patients with T1 invasive BC were enrolled prospectively and followed to investigate the recurrence. The associations between imaging features and DFS were evaluated and a best-prediction model for DFS was developed and validated. Results: During the median follow-up period of 10.8 years, 77 patients (13.6%) developed recurrences. The fully adjusted Cox proportional hazards model showed a significant trend between an increasing strain ratio (SR) (P < 0.001 for trend) and the total hemoglobin concentration (TTHC) (P = 0.001 for trend) and DFS. In the subgroup analysis, an intensified association between SR and DFS was observed among women who were progesterone receptor (PR)-positive, lower Ki-67 expression, HER2 negative, and without adjuvant chemotherapy and without Herceptin treatment (all P < 0.05 for interaction). Significant interactions between TTHC status and the lymphovascular invasion, estrogen receptor (ER) status, PR status, HER2 status, and Herceptin treatment were found for DFS(P < 0.05).The imaging–clinical combined model (TTHC + SR + clinicopathological variables) proved to be the best prediction model (AUC = 0.829, 95% CI = 0.786–0.872) and was identified as a potential risk stratification tool to discriminate the risk probability of recurrence. Conclusion: The combined imaging-clinical model we developed outperformed traditional clinical prognostic indicators, providing a non-invasive, reliable tool for preoperative DFS risk stratification and personalized therapeutic strategies in T1 BC. These findings underscore the importance of integrating advanced imaging techniques into clinical practice and offer support for future research to validate and expand on these predictive methodologies. [ABSTRACT FROM AUTHOR]

A 4 × 4 × 4 and 765 eV (sufficient to converge the results) have been used to explore the electronic, optical, mechanical, and vibrational properties using ab initio code CASTEP with hybrid functionals. A wide indirect F–Z bandgap energy of 3.77 eV has been reported. Our partial density of states plot further shows the valence band is made of O 2p and Ag 4d electron orbitals, while Ag S orbitals and N O 2p states contribute to the conduction band bottom (CBM), among the upper conduction band consisting of Ag 4p, O 2 s 2 p and N 2p electron orbitals. In our optical data, a high absorption coefficient of 2. 5 7 × 1 0 5  cm − 1  has been found, and a relatively low 20% reflectivity simply indicates a high absorption of the material. Although our mechanical data cannot determine the material ductility/brittleness with the B/G ratio, we can report a Poisson's ratio value of −2.04 in this work. On the other hand, the phonon dispersion and the density of the phonon state plot report may indicate the mechanical instability of the system. The negative Poisson's ratio (NPR) we provide may hint at the possibility of using AgNO3 as a promising anode in a group I/II elements (Mg, K, Na)-ion battery. [ABSTRACT FROM AUTHOR]

Nitrates can cause severe ecological imbalances in aquatic ecosystems, with considerable consequences for human health. Therefore, monitoring this inorganic form of nitrogen is essential for any water quality management structure. This research was conducted to develop a novel Nitrate Portable Measurement System (NPMS) to monitor nitrate concentrations in water samples. NPMS is a reagent-free ultraviolet system developed using low-cost electronic components. Its operation principle is based on the Beer–Lambert law for measuring nitrate concentrations in water samples through light absorption in the spectral range of 295–315 nm. The system is equipped with a ready-to-use ultraviolet sensor, light emission diode (LED), op-amp, microcontroller, liquid crystal display, quartz cuvette, temperature sensor, and battery. All the components are assembled in a 3D-printed enclosure box, which allows a very compact self-contained equipment with high portability, enabling field and near-real-time measurements. The proposed methodology and the developed instrument were used to analyze multiple nitrate standard solutions. The performance was evaluated in comparison to the Nicolet Evolution 300, a classical UV–Vis spectrophotometer. The results demonstrate a strong correlation between the retrieved measurements by both instruments within the investigated spectral band and for concentrations above 5 mg NO3−/L. [ABSTRACT FROM AUTHOR]

Biotoxins are ranges of toxic substances produced by animals, plants, and microorganisms, which could contaminate foods during their production, processing, transportation, or storage, thus leading to foodborne illness, even food terrorism. Therefore, proposing simple, rapid, and effective detection methods for ensuring food free from biotoxin contamination shows a highly realistic demand. Aptamers are single-stranded oligonucleotides obtained from the systematic evolution of ligands by performing exponential enrichment (SELEX). They can specifically bind to wide ranges of targets with high affinity; thus, they have become important recognizing units in safety monitoring in food control and anti-terrorism. In this paper, we reviewed the technical points and difficulties of typical aptamer screening processes for biotoxins. For promoting the understanding of food control in the food supply chain, the latest progresses in rapid optical detection of biotoxins based on aptamers were summarized. In the end, we outlined some challenges and prospects in this field. We hope this paper could stimulate widespread interest in developing advanced sensing systems for ensuring food safety. [ABSTRACT FROM AUTHOR]

Nanostructure of copper doped cobalt oxide nanoparticles were synthesized by microwave irradiation assisted method. The prepared nanoparticles were further characterized by using powder X-ray diffraction, Fourier transform infrared spectroscopy, scanning electron microscopy and UV-Vis spectroscopy. The crystalline nature of the nanoparticles is evident from the presence of peaks in the powder X-ray diffraction pattern. The average crystallite size is found to be 20 nm calculated using Debye-Scherer formula. The different functional groups and molecular vibrations are conformed by Fourier transform infrared spectroscopy. The morphological survey of prepared nanoparticles is done by using SEM at 200 nm and 1 µm, respectively. From the micrograph we can confirm the needlelike morphology. The optical properties of nanoparticles were characterized by UV-Vis-NIR spectroscopy. From the tauc plot it is found to be 4.52 eV for indirect transition. [ABSTRACT FROM AUTHOR]

For the first time, we have registered, studied, and modeled the Maxwell–Wagner effect in structures with a smooth gradient of charge carriers' mobility. The Maxwell–Wagner charge, formed after applying a DC voltage to the gradient structure at room temperature, is distributed over the entire region of the gradient. The experiments were performed with slides of a soda‐lime glass subjected to sodium‐to‐potassium ion exchange, where the ions concentration gradient provides gradient of conductivity while dielectric permittivity stays the same. The electric field generated by the Maxwell–Wagner charge is concentrated in potassium‐enriched less conductive regions of the slide and is sufficiently high to induce the second order optical nonlinearity in the initially isotropic glass. The effect causes over 100‐fold increase in a second harmonic signal relative to the signal from the surface of a virgin glass. This phenomenon in graded‐concentration structures is perspective for characterizing interfacial charges, geometry of the gradient regions, and spatial distribution of electrical conductivity in micro‐ and optoelectronic semiconductor structures. [ABSTRACT FROM AUTHOR]

Chitosan and vinyl polymer have notably contributed to critical engineering and medical applications. This study focused on combining these biopolymers with the reinforcement of unique graphene to fabricate newly quaternary biopolymers-based nanocomposites for the first time for notable characterizations and properties. The nano chitosan (CS) doped graphene oxide (GO) nanosheet was mixed with two selected vinyl family polymers with different end vinyl functionalities, polyvinyl propylene (PVP) and polyvinyl alcohol (PVA). It was mixed separately with polyacrylic acid (PAA) and CS-doped GO nanosheets to fabricate new PVP-PAA-CS/GO (Ps) and PVV-PAA-CS/GO (Ns) nanocomposites. Fourier-transform infrared spectroscopy exhibited strong hydrogen bonding between the component matrix with different behaviors of nanocomposites. X-ray diffraction results revealed different semicrystalline behavior of nanocomposites due to changing the vinyl polymers. Field emission scanning electron microscopy presented good homogeneity and fine dispersion of nanomaterials with different fracture surface behavior of two nanocomposites. UV–visible spectrophotometer utilized absorption peaks at 260 nm of Ps and 300 nm of Ns nanocomposites; the energy gap improved the forbidden indirect transition from 3.4 to 2.95 eV and 3.9 to 3.2 eV, respectively. The inhibition zone of bacteria presented the best result of Ps nanocomposites, which improved from 6.2 mm to 14 mm S. aureus bacteria ranged, whereas 7 mm to 11 mm was the range for group Ns. Meanwhile, Ps revealed the best inhibitory of E. coli from 19 to 23 mm and 18 to 20 mm for Ns nanocomposites compared to S. aureus. These new nanocomposites presented promising for biological and opto-electro applications. [ABSTRACT FROM AUTHOR]