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8 pags., 8 figs., 1 tab., We report the existence of moir\'e patterns and magic angle physics in all families of chiral collapsed carbon nanotubes. A detailed study of the electronic structure of all types of chiral nanotubes, previously collapsed via molecular dynamics, has been performed. We find that each family possesses a unique geometry and moir\'e disposition, as well as a characteristic number of flat bands. Remarkably, all kinds of nanotubes behave the same with respect to magic angle tuning, showing a monotonic behavior that gives rise to magic angles in full agreement with those of twisted bilayer graphene. Therefore, magic angle behavior is universally found in chiral collapsed nanotubes with a small chiral angle, giving rise to moir\'e patterns. Our approach comprises first-principles and semi-empirical calculations of the band structure, density of states and spatial distribution of the localized states signaled by flat bands., We thank the Centro de Supercomputación de Galicia, CESGA, (www.cesga.es, Santiago de Compostela, Spain) for providing access to their supercomputing facilities. This work was supported by grant PID2019-106820RB-C21 funded by MCIN/AEI/ 10.13039/501100011033/ and by “ERDF A way of making Europe”, by grant TED2021-129457B-I0 funded by MCIN/AEI/10.13039/501100011033/ and by the “European Union NextGenerationEU/PRTR” and by grant PRE2019-088874 funded by MCIN/AEI/10.13039/501100011033 and by “ESF Investing in your future”. ESM acknowledges financial support from FONDECYT Regular, Chile 1221301, and LC gratefully acknowledges the support from Comunidad de Madrid (Spain) under the Multiannual Agreement with Universidad Complutense de Madrid, Program of Excellence of University Professors, in the context of the V Plan Regional de Investigación Científica e Innovación Tecnológica (PRICIT).

An accurate knowledge of the optical properties of β-Ga2O3 is key to developing the full potential of this oxide for photonics applications. In particular, the dependence of these properties on temperature is still being studied. Optical micro- and nanocavities are promising for a wide range of applications. They can be created within microwires and nanowires via distributed Bragg reflectors (DBR), i.e., periodic patterns of the refractive index in dielectric materials, acting as tunable mirrors. In this work, the effect of temperature on the anisotropic refractive index of β-Ga2O3 n(λ,T) was analyzed with ellipsometry in a bulk crystal, and temperature-dependent dispersion relations were obtained, with them being fitted to Sellmeier formalism in the visible range. Micro-photoluminescence (μ-PL) spectroscopy of microcavities that developed within Cr-doped β-Ga2O3 nanowires shows the characteristic thermal shift of red–infrared Fabry–Perot optical resonances when excited with different laser powers. The origin of this shift is mainly related to the variation in the temperature of the refractive index. A comparison of these two experimental results was performed by finite-difference time-domain (FDTD) simulations, considering the exact morphology of the wires and the temperature-dependent, anisotropic refractive index. The shifts caused by temperature variations observed by μ-PL are similar, though slightly larger than those obtained with FDTD when implementing the n(λ,T) obtained with ellipsometry. The thermo-optic coefficient was calculated. This work was supported by MICINN projects (RTI2018-097195-B-I00, RTI2018-096918-B-C41, PID2021-122562NB-I00 and PID2021-123190OB-I00/AEI/10.13039/501100011033/FEDER, UE). The authors acknowledge the financial support of the excellence research network RED2018-102609-T by MINECO. The authors acknowledge the support from the Air Force Office of Scientific Research under Award No. FA8655-20-1-7013 (Program Manager: Ali Sayir). M.A.-O. acknowledges financial support from MICINN (FPU contract No. FPU15/01982) and thanks the Central Research Development Fund (CRDF) of the University of Bremen for funding (ZF04/2021). J.S.M. and J.J. were supported by the Air Force Office of Scientific Research under award number FA9550–21–1–0507, monitored by Dr. Ali Sayir. Any opinions, finding, and conclusions or recommendations expressed in this material are those of the author and do not necessarily reflect the views of the United States Air Force.

This research has been conducted to characterize and validate resistive heating as a synthesis method for zirconium oxides (ZrO2). A wire of Zr has been oxidized to form a core–shell structure, in which the core is a metal wire, and the shell is an oxide layer that is around 10 μm thick. The characterization of the samples has been performed by means of several techniques based on Scanning Electron Microscopy (SEM). The topography images show that thermal gradient appears to have little influence on morphology, unlike time, which plays an important role. The chemical composition was analyzed by X-ray spectroscopy (EDX) and X-ray diffraction (XRD), and Raman spectroscopy has been used to assess crystallinity and crystal structure. The oxide layer is mainly formed by monoclinic ZrO2, alongside other, less significant, phases. Photoluminescence (PL) and cathodoluminescence (CL) measurements have allowed us to study the distribution of defects along the shell and to confirm the degree of uniformity. The oxygen vacancies, either as isolated defects or forming complexes with impurities, play a determinant role in the luminescent processes. Color centers, mainly electron centers such as F, FA and FAA, give rise to several visible emissions extending from blue to green, with main components at around 2 eV, 2.4–2.5 eV and 2.7 eV. The differences between PL and CL in relation to distinct recombination paths are also discussed.

Polymorphous WO_(3) micro- and nanostructures have been synthesized by the controlled Joule heating of tungsten wires under ambient conditions in a few seconds. The growth on the wire surface is assisted by the electromigration process and it is further enhanced by the application of an external electric field through a pair of biased parallel copper plates. In this case, a high amount of WO_(3) material is also deposited on the copper electrodes, consisting of a few cm^(2) area. The temperature measurements of the W wire agrees with the values calculated by a finite element model, which has allowed us to establish the threshold density current to trigger the WO_(3) growth. The structural characterization of the produced microstructures accounts for the gamma-WO_(3) (monoclinic I), which is the common stable phase at room temperature, along with low temperature phases, known as delta-WO_(3) (triclinic) on structures formed on the wire surface and e-WO_(3) (monoclinic II) on material deposited on external electrodes. These phases allow for a high oxygen vacancies concentration, which is interesting in photocatalysis and sensing applications. The results could help to design experiments to produce oxide nanomaterials from other metal wires by this resistive heating method with scaling-up potential.

Multiphase coexistence has attracted significant interest in recent years because its control has entailed a significant breakthrough for the piezoelectric activity enhancement of lead-free piezoelectric oxides. However, the comprehension of phase coexistence still has many controversies including an adequate synthesis process and/or the role played by crystalline phases in functional properties. In this study, functional barium titanate [BaTiO_(3), (BTO)]-based materials with tunable functional properties were obtained by compositional modification via Bismuth (Bi) doping. Towards this aim, we systematically synthesized BTO-based materials by a sol-gel method, focusing on the control of Bi substitution in the BaTiO_(3) structure. In particular, we found that the substitution of Bi^(+3) leads to the stabilization of a monoclinic-tetragonal (M-T) phase boundary close to room temperature, which facilities the polarization process of the system. As a surprising result, we believe that the simple and cost-effective strategy and design principles described in this work open up the possibility of obtaining BTO-based lead-free ceramics with enhanced properties induced by the stabilization of the phase coexistence, expanding their application range.

We have investigated the structural, magnetic, and electrical transport properties of Pr_(0.7)Sr_(0.3)Mn_(1-x)Co_(x) O_(3) nanopowders (x = 0, 0.05, 0.10 and 0.15). The Pechini Sol-gel method was used to synthesize these nanopowders. X-ray diffraction at room temperature shows that all the nano powders have an orthorhombic structure of Pnma space group crystallography. The average crystallite size of samples x = 0, 0.05, 0.10, and 0.15 are 33.78 nm, 29 nm, 33.61 nm, and 24.27 nm, respectively. Semi-quantitative chemical analysis by energy dispersive spectroscopy (EDS) confirms the expected stoichiometry of the sample. Magnetic measurements indicate that all samples show a ferromagnetic (FM) to paramagnetic (PM) transition with increasing temperature. The Curie temperature T-C gradually decreases (300 K, 270 K, 250 K, and 235 K for x = 0, 0.05, 0.10, and 0.15, respectively) with increasing Co concentrations. The M-H curves for all compounds reveal the PM behavior at 300 K, while the FM behavior characterizes the magnetic hysteresis at low temperature (5 K). The electrical resistivity measurements show that all compounds exhibit metallic behavior at low temperature (T < T rho) well fitted by the relation rho = rho_(0) + rho_(2)T^(2) + rho_(4.5) T^(4.5) and semiconductor behavior above T rho (T > T rho), for which the electronic transport can be explained by the variable range hopping model and the adiabatic small polaron hopping model. All samples have significant magnetoresistance (MR) values, even at room temperature. This presented research provides an innovative and practical approach to develop materials in several technological areas, such as ultra-high density magnetic recording and magneto resistive sensors.

Correction for ‘Persistence of symmetry-protected Dirac points at the surface of the topological crystalline insulator SnTe upon impurity doping’ by Olga Arroyo-Gascón et al., Nanoscale, 2022, 14, 7151–7162, https://doi.org/10.1039/D1NR07120C.

We investigated the vortex phase diagram of needle shaped high quality NiBi3 single crystals by transport measurements. The current is applied along the crystalline b-axis of this intermetallic quasi-1D BCS superconductor. The single crystals show a Ginzburg-Levanchuk (Gi) parameter few orders of magnitude larger than other low Tc BCS superconductors. Vortex phase diagram, critical currents and pinning forces have been extracted from the experimental data. The main findings are: 1) Enhancement of the vortex liquid phase in comparison with low Tc superconductors, 2) reentrance of the liquid phase at low fields and 3) deviation of the pinning force vs field from the usual pinning mechanisms. The interplay between weak pinning, due to quenched disorder, and the quasi-1D character of the material could be a hint to explain the lack of a single pinning mechanism., 19 pages, 6 figures

Controlling the magnetic ground states at the nanoscale is a long-standing basic research problem and an important issue in magnetic storage technologies. Here, we designed a nanostructured material that exhibits very unusual hysteresis loops due to a transition between vortex and double pole states. Arrays of 700 nm diamond-shape nanodots consisting of Py(30 nm)/Ru(tRu)/Py(30 nm) (Py, permalloy (Ni80Fe20)) trilayers were fabricated by interference lithography and e-beam evaporation. We show that varying the Ru interlayer spacer thickness (tRu) governs the interaction between the Py layers. We found this interaction mainly mediated by two mechanisms: magnetostatic interaction that favors antiparallel (antiferromagnetic, AFM) alignment of the Py layers and exchange interaction that oscillates between ferromagnetic (FM) and AFM couplings. For a certain range of Ru thicknesses, FM coupling dominates and forms magnetic vortices in the upper and lower Py layers. For Ru thicknesses at which AFM coupling dominates, the magnetic state in remanence is a double pole structure. Our results showed that the interlayer exchange coupling interaction remains finite even at 4 nm Ru thickness. The magnetic states in remanence, observed by Magnetic Force Microscopy (MFM), are in good agreement with corresponding hysteresis loops obtained by Magneto-Optic Kerr Effect (MOKE) and micromagnetic simulations., Comment: 16 pages, 4 figures, 1table

AgSbTe_(2) intermetallic compound is a promising thermoelectric material. It has also been described as necessary to obtain LAST and TAGS alloys, some of the best performing thermoelectrics of the last decades. Due to the random location of Ag and Sb atoms in the crystal structure, the electronic structure is highly influenced by the atomic ordering of these atoms and makes the accurate determination of the Ag/Sb occupancy of paramount importance. We report on the synthesis of polycrystalline AgSbTe_(2) by arc-melting, yielding nanostructured dense pellets. SEM images show a conspicuous layered nanostructuration, with a layer thickness of 25-30 nm. Neutron powder diffraction data show that AgSbTe_(2) crystalizes in the cubic Pm-3m space group, with a slight deficiency of Te, probably due to volatilization during the arc-melting process. The transport properties show some anomalies at similar to 600 K, which can be related to the onset temperature for atomic ordering. The average thermoelectric figure of merit remains around similar to 0.6 from similar to 550 up to similar to 680 K.

This is an introduction to the feature issue of Optical Materials Express on Oxide Materials for Emerging Applications in Photonics.

[EN] We demonstrate the fabrication of field-effect transistors based on single-layer MoS2 and a thin layer of BaTiO3 (BTO) dielectric, isolated from its parent epitaxial template substrate. Thin BTO provides an ultrahigh-κ gate dielectric effectively screening Coulomb scattering centers. These devices show mobilities substantially larger than those obtained with standard SiO2 dielectrics and comparable with values obtained with hexagonal boron nitride, a dielectric employed for fabrication of high-performance two-dimensional (2D) based devices. Moreover, the ferroelectric character of BTO induces a robust hysteresis of the current vs gate voltage characteristics, attributed to it polarization switching. This hysteresis is strongly suppressed when the device is warmed up above the tetragonal-to-cubic transition temperature of BTO that leads to a ferroelectric-to-paraelectric transition. This hysteretic behavior is attractive for applications in memory storage devices. Our results open the door to the integration of a large family of complex oxides exhibiting strongly correlated physics in 2D-based devices., European Research Council (ERC) through the project 2DTOPSENSE (GA 755655) European Union’sHorizon 2020 research and innovation program (Graphene Core2-Graphenebased disruptive technologies and Grant Agreement 881603 Graphene Core3-Graphene-based disruptive technologies) EU FLAG-ERA through the project To2Dox (JTC-2019-009) Comunidad de Madrid through the project CAIRO-CM project (Y2020/NMT-6661) Spanish Ministry of Science and Innovation through the projects PID2020-118078RBI00 RTI2018-099054-J-I00 and IJC2018-038164-I, PRE2018-084818 Key Research and Development Program of Shaanxi (Program No.2021KW-02).

13 pags., 12 figs., 8 apps. -- Subject Areas: Condensed Matter Physics, Spintronics, The spin Hall effect and the inverse spin Hall effect are important spin-charge conversion mechanisms. The direct spin Hall effect induces a surface spin accumulation from a transverse charge current due to spin-orbit coupling even in nonmagnetic conductors. However, most detection schemes involve additional interfaces, leading to large scattering in reported data. Here we perform interface-free x-ray spectroscopy measurements at the Cu L3,2 absorption edges of highly Bi-doped Cu (Cu95Bi5). The detected x-ray magnetic circular dichroism signal corresponds to an induced magnetic moment of (2.2±0.5)×10-12 μB A-1 cm2 per Cu atom averaged over the probing depth, which is of the same order of magnitude as found for Pt measured by magneto-optics. The results highlight the importance of interface-free measurements to assess material parameters and the potential of CuBi for spin-charge conversion applications., This work has been partially funded by MCIN/AEI/10.13039/501100011033 through Projects No. FIS2016-78591-C3-1-R, No. MAT2017-87072-C4-2-P, No. RTI2018-097895-BC42, No. RTI2018-095303-B-C53, and No. PID2020–117024GB-C43 and by the Comunidad de Madrid through Project No. NANOMAGCOST-CM P2018/NMT-4321. IMDEA Nanociencia acknowledges support from the Severo Ochoa Programme for Centres of Excellence in R&D (Grants No. SEV-2016-0686 and No. CEX2020-001039-S). The work has been supported by the ALBA inhouse research program. We thank the Spanish National Center of Electron Microscopy for Scanning Electron Microscopy measurements. M. W. K. acknowledges funding from Horizon 2020 Marie Skłodowska-Curie COFUND DOC-FAM, with Grant agreement No. 754397.

Our first experience of dimension typically comes in the intuitive Euclidean sense: a line is one dimensional, a plane is two-dimensional, and a volume is three-dimensional. However, following the work of Mandelbrot \cite{mandelbrot}, systems with a fractional dimension, ``fractals'', now play an important role in science. The novelty of encountering fractional dimension, and the intrinsic beauty of many fractals, have a strong appeal to students and provide a powerful teaching tool. I describe here a low-cost and convenient experimental method for observing fractal dimension, by measuring the power-law scaling of the resistance of a fractal network of resistors. The experiments are quick to perform, and the students enjoy both the construction of the network and the collaboration required to create the largest networks. Learning outcomes include analysis of resistor networks beyond the elementary series and parallel combinations, scaling laws, and an introduction to fractional dimension.

Ratchet devices allow turning an ac input signal into a dc output signal. A ratchet device is set by moving particles driven by zero averages forces on asymmetric potentials. Hybrid nanostructures combining artificially fabricated spin ice nanomagnet arrays with superconducting films have been identified as a good choice to develop ratchet nanodevices. In the current device, the asymmetric potentials are provided by charged Néel walls located in the vertices of spin ice magnetic honeycomb array, whereas the role of moving particles is played by superconducting vortices. We have experimentally obtained ratchet effect for different spin ice I configurations and for vortex lattice moving parallel or perpendicular to magnetic easy axes. Remarkably, the ratchet magnitudes are similar in all the experimental runs; i. e. different spin ice I configurations and in both relevant directions of the vortex lattice motion. We have simulated the interplay between vortex motion directions and a single asymmetric potential. It turns out vortices interact with uneven asymmetric potentials, since they move with trajectories crossing charged Néel walls with different orientations. Moreover, we have found out the asymmetric pair potentials which generate the local ratchet effect. In this rocking ratchet the particles (vortices) on the move are interacting each other (vortex lattice); therefore, the ratchet local effect turns into a global macroscopic effect. In summary, this ratchet device benefits from interacting particles moving in robust and topological protected type I spin ice landscapes., This work was supported by Spanish MICINN grants FIS2016-76058 (AEI/FEDER, UE), EU COST- CA16218. IMDEA Nanociencia acknowledges support from the ‘Severo Ochoa’ Programme for Centres of Excellence in R&D (MICINN, Grant SEV-2016-0686). MCO and AG acknowledges financial support from Spanish MICINN Grant ESP2017-86582-C4-1-R and IJCI-2017-33991; AMN acknowledges financial support from Spanish CAM Grant 2018-T1/IND-10360. MV acknowledges financial support from Spanish MICINN Grant PID2019-104604RB/AEI/10.13039/50110001103.

17 páginas, 12 figuras, 1 tabla, In the quest for effective gas sensors for breath analysis, magnetoelastic resonance-based gas sensors (MEGSs) are remarkable candidates. Thanks to their intrinsic contactless operation, they can be used as non-invasive and portable devices. However, traditional monitoring techniques are bound to slow detection, which hinders their application to fast bio-related reactions. Here we present a method for real-time monitoring of the resonance frequency, with a proof of concept for real-time monitoring of gaseous biomarkers based on resonance frequency. This method was validated with a MEGS based on a Metglass 2826 MB microribbon with a polyvinylpyrrolidone (PVP) nanofiber electrospun functionalization. The device provided a low-noise (RMS = 1.7 Hz), fast (, Author A.P. received funding from grant PRE2019-0875001234, Ministerio de Ciencia e Innovación (MCI), Spain. D.M. received funding from Comfuturo, Consejo Superior de Investigaciones Científicas, Spain. Authors A.P., D.M., P.M. and C.H. received funding from projects RTI2018-095856- B-C21 and RTI2018-095856-B-C22, Ministerio de Ciencia e Innovación, Spain. A.P. and P.M. received funding S2018/NMT-4321, Comunidad de Madrid. J.D.A received funding from Next Generation EU, Ministerio de Trabajo y Economía, Comunidad de Madrid, Spain, Programa Investigo from grant 96-UCM-INV.

8 pags., 10 figs., A quantum anomalous Hall state with high Chern number has so far been realized in multiplayer structures consisting of alternating magnetic and undoped topological insulator layers. However, in previous proposals, the Chern number can be only tuned by varying the doping concentration or the width of the magnetic topological insulator layers. This drawback largely restrict the applications of dissipationless chiral edge currents in electronics since the number of conducting channels remains fixed. In this work, we propose a way of varying the Chern number at will in these multilayered structures by means of an external electric field applied along the stacking direction. In the presence of an electric field in the stacking direction, the inverted bands of the unbiased structure coalesce and hybridize, generating new inverted bands and collapsing the previously inverted ones. In this way, the number of Chern states can be tuned externally in the sample, without the need of modifying the number and width of the layers or the doping level. We showed that this effect can be uncovered by the variation of the transverse conductance as a function of the electric field at constant injection energy at the Fermi level., This paper was supported by the Spanish Ministry of Science and Innovation under Grants No. PID2019- 106820RB-C21/22 and No. PGC2018- 094180-B-I00 funded by MCIN/AEI/10.13039/501100011033 and FEDER “A way of making Europe.

14 pags., 2 figs. -- This article belongs to the Special Issue Nanolithography: A Theme Issue in Honor of Professor José María De Teresa on the Occasion of His 50th Birthday, Electrodeposition has appeared in the last year as a non-expensive and versatile technique for the growth of nanomaterials. We review the main characteristics of electrodeposition that make this technique very suitable for its combination with different nanofabrication tools and the possibilities that this combination offers to fabricate nanowires and more complex tridimensional nanostructures. Finally, we overview the present and future impact of electrodeposition on the fabrication of a novel generation of nanomaterials with potential impact in nanomagnetism and spintronics., This research was funded by the Spanish MCIN/AEI/10.13039/501100011033 under grant PID2020-117024GB-C43 and by the Comunidad de Madrid through Project NANOMAGCOST-CM P2018/NMT-4321. Sandra Ruiz-Gómez and Claudia Fernández-Gonzalez gratefully acknowledge the IEEE Magnetic Society Educational Seed Funding. Sandra Ruiz-Gómez also gratefully acknowledges the financial support of the Alexander von Humboldt foundation.

This article belongs to the Special Issue Preparation, Characterization and Application of Nanowires., In the last few years, magnetic nanowires have gained attention due to their potential implementation as building blocks in spintronics applications and, in particular, in domain-wall- based devices. In these devices, the control of the magnetic properties is a must. Cylindrical magnetic nanowires can be synthesized rather easily by electrodeposition and the control of their magnetic properties can be achieved by modulating the composition of the nanowire along the axial direction. In this work, we report the possibility of introducing changes in the composition along the radial direction, increasing the degrees of freedom to harness the magnetization. In particular, we report the synthesis, using template-assisted deposition, of FeNi (or Co) magnetic nanowires, coated with a Au/Co (Au/FeNi) bilayer. The diameter of the nanowire as well as the thickness of both layers can be tuned at will. In addition to a detailed structural characterization, we report a preliminary study on the magnetic properties, establishing the role of each layer in the global collective behavior of the system., This research was funded by MCINN/AEI/ 10.13039/501100011033 under Grants PID2020-117024GB-C43, RTI2018-097895-B-C43 and PRE2019-090268, and by the Comunidad de Madrid under Grant S2018-NMT-4321. Sandra Ruiz-Gómez and Claudia Fernández-Gonzalez gratefully acknowledge the IEEE Magnetic Society Educational Seed Funding. Sandra Ruiz-Gómez also gratefully acknowledges the financial support of the Alexander von Humboldt Foundation.

Thermoelectric materials open a way to harness dissipated energy and make electronic devices less energy-demanding. Heat-to-electricity conversion requires materials with a strongly suppressed thermal conductivity but still high electronic conduction. This goal is largely achieved with the help of nanostructured materials, even if the bulk counterpart is not highly efficient. In this work, we investigate how thermoelectric efficiency is enhanced by many-body effects in graphene nanoribbons at low temperature. To this end, starting from the Kane-Mele-Hubbard model within a mean-field approximation, we carry out an extensive numerical study of the impact of electron-electron interactions on the thermoelectric efficiency of graphene nanoribbons with armchair or zigzag edges. We consider two different regimes, namely trivial and topological insulator. We find that electron-electron interactions are crucial for the appearance of interference phenomena that give rise to an enhancement of the thermoelectric efficiency of the nanoribbons. Lastly, we also propose an experimental setup that would help to test the validity of our conclusions., 11 pages, 10 figures

We use angle-resolved photoemission to map the Fermi surface and quasiparticle dispersion of bulk-like thin films of SrMoO$_3$ grown by pulsed laser deposition. The electronic self-energy deduced from our data reveals weak to moderate correlations in SrMoO$_3$, consistent with our observation of well-defined electronic states over the entire occupied band width. We further introduce spectral function calculations that combine dynamical mean-field theory with an unfolding procedure of density functional calculations and demonstrate good agreement of this approach with our experiments.

Van der Waals α-MoO3 samples offer a wide range of attractive catalytic, electronic, and optical properties. We present herein an emission Mössbauer spectroscopy (eMS) study of the electric-field gradient (EFG) anisotropy in crystalline free-standing α-MoO3 samples. Although α-MoO3 is a two-dimensional (2D) material, scanning electron microscopy shows that the crystals are 0.5–5-µm thick. The combination of X-ray diffraction and micro-Raman spectroscopy, performed after sample preparation, provided evidence of the phase purity and crystal quality of the samples. The eMS measurements were conducted following the implantation of 57Mn (t1/2 = 1.5 min), which decays to the 57Fe, 14.4 keV Mössbauer state. The eMS spectra of the samples are dominated by a paramagnetic doublet (D1) with an angular dependence, pointing to the Fe2+ probe ions being in a crystalline environment. It is attributed to an asymmetric EFG at the eMS probe site originating from strong in-plane covalent bonds and weak out-of-plane van der Waals interactions in the 2D material. Moreover, a second broad component, D2, can be assigned to Fe3+ defects that are dynamically generated during the online measurements. The results are compared to ab initio simulations and are discussed in terms of the in-plane and out-of-plane interactions in the system. We acknowledge the financial support received from the Federal Ministry of Education and Research (BMBF) through grants 05K16PGA, 05K16SI1, and 05K19SI1 ‘eMIL’ and ‘eMMA’. We acknowledge the support of the European Union’s Horizon 2020 Framework research and innovation program under grant agreement no. 654002 (ENSAR2) given to the ISOLDE experiment IS611 ‘Study of molybdenum oxide by means of Perturbed Angular Correlations and Mössbauer spectroscopy’. We further acknowledge Koichi Momma and Fujio Izumi, the creators of VESTA Version 3, for providing the license under Copyright (C) 2006–2021, Koichi Momma, and Fujio Izumi. We thank the Ministry of Economy and Competitiveness Consolider—Ingenio Project CSD2009 0013 ‘IMAGINE’ Spain, and Banco Santander-UCM, project PR87/19-22613. We also acknowledge Österreichische Forschungsförderungsgesellschaft funded projects Competence Headquarters Program E2-Spattertech, Austria, Project: FFGP13222004 and the Austrian Science Fund (FWF), Project: P31423. We are grateful for the support from the Icelandic University Research Fund. K. Bharuth-Ram, H. Masenda, and D. Naidoo acknowledge support from the South African National Research Foundation and the Department of Science and Innovation within the SA-CERN programme. H. Masenda also acknowledges support from the Alexander von Humboldt (AvH) Foundation. I. Unzueta acknowledges the support of Ministry of Economy and Competitiveness (MINECO/FEDER) for grant Nº RTI2018-094683-B-C55. J. N. Gonçalves acknowledges support from by CICECO-Aveiro Institute of Materials (POCI-01-0145-FEDER-007679)—FCT reference (UID/CTM/50011/2013).

ZnO nano- and microstructures co-doped with Eu and Li with different nominal concentrations of Li were grown using a solid vapor method. Different morphologies were obtained depending on the initial Li content in the precursors, varying from hexagonal rods which grow on the pellet when no Li is added to ribbons to sword-like structures growing onto the alumina boat as the Li amount increases. The changes in the energy of the crystallographic planes leading to variations in the growth directions were responsible for these morphological differences, as Electron Backscattered Diffraction analysis shows. The crystalline quality of the structures was investigated by X-ray diffraction and Raman spectroscopy, showing that all the structures grow in the ZnO wurtzite phase. The luminescence properties were also studied by means of both Cathodoluminescence (CL) and Photoluminescence (PL). Although the typical ZnO luminescence bands centered at 3.2 and 2.4 eV could be observed in all cases, variations in their relative intensity and small shifts in the peak position were found in the different samples. Furthermore, emissions related to intrashell transitions of Eu3+ ion were clearly visible. The good characteristics of the luminescent emissions and the high refraction index open the door to the fabrication of optical resonant cavities that allow the integration in optoelectronic devices. To study the optical cavity behavior of the grown structures, µ-PL investigations were performed. We demonstrated that the structures not only act as waveguides but also that Fabry–Perot optical resonant modes are established inside. Quality factors around 1000 in the UV region were obtained, which indicates the possibility of using these structures in photonics applications.

Sensing behaviour of samples belonging to the system ZnO:CuO has been investigated. Samples with different proportions of ZnO and CuO have been sintered and exposed to a reducing agent as ethanol (C_2H_5OH). All the samples have been characterized not only from the point of view of the sensing properties but also regarding morphology, composition, crystallinity and luminescent properties in order to correlate these properties to the sensing behaviour. Sensitivity, response times, recovery and stability have been measured under exposure to ethanol vapour in concentrations 800, 4700 and 16000 ppm. Sensing cycles have been performed at three different temperatures: 25, 50 and 100 degrees C.

Here in we present the fabrication and performance of waveguide tapers produced by femtosecond laser induced element redistribution in modified phosphate glasses. More particularly, it is demonstrated that by controlling the scan velocity during the writing process it is possible to adequately tune both the size of the modified area and the refractive index contrast to produce waveguides that can cope with mode field diameters in the range of 7 mu m. In addition, we fabricated tapered structures through the induction of an acceleration in the laser scanning velocity, resulting in a device that can efficiently convert a wide range of mode fields. The fine control achieved over the index contrast in the range of 10^(-3) and 10^(-2) would allow the production of a wide variety of tapers that could potentially be used to couple numerous photonic devices.

Abstract We performed ground-based experiments on the sample polystyrene–toluene–cyclohexane in order to complement the experimental activities in microgravity conditions related to the ESA projects DCMIX4 and Giant Fluctuations. After applying a stabilizing thermal gradient by heating from above a layer of the fluid mixture, we studied over many hours the density variations in the bidimensional horizontal field by means of a Shadowgraph optical setup. The resulting images evidence the appearance of convective instability after a diffusive time associated with the binary molecular solvent consisting of toluene and cyclohexane, confirming the negative sign of the Soret coefficient of this mixture. After a larger diffusive time related to mass diffusion of the polystyrene in the binary solvent, convection was suppressed by the increasing stabilizing density gradient originated by the Soret-induced concentration gradient of the polymer. This is compatible with a positive sign of the Soret coefficient of the polymer in the binary solvent. Graphic Abstract

A temperature-dependent Raman experiment between 80 and 600 K was performed in a nanoparticulated coating of single-phase hematite grown on a silica substrate. In that range, a thermal Raman shift hysteresis was identified in the vibrational modes that accompanies the Morin transition, observing large effects in the two-magnon Raman frequency position and in its relative intensity. Interestingly, no decrease in coercivity occurs when the hematite crosses the Morin transition below 230 K. The spin-flop processes produced in the coating leads to a strong decompensation of the surface spins, generating a ferromagnetic component over the whole temperature range studied. Such unusual effects might be promoted by a certain degree of structural disorder and the stresses produced by the nanoparticulation growth approach of the hematite coating. As a result, a high stability of the two-magnon excitation is obtained over a wide temperature range and considerable advances are made for the development of spintronic devices based on semiconductor antiferromagnetic materials.

This work studies the thermal stability of the microstructure and the evolution of the defects of two high-heat flux Cu-0.8 wt%Y alloys fabricated following two alternative powder metallurgy routes. One batch was produced by direct hot isostatic pressing (HIP) consolidation of Cu-0.8 wt%Y pre-alloyed atomized powders while an additional ball milling processing step was introduced before HIP sintering for the second alloy. The stability and recovery characteristics of the vacancy type defects in these alloys in the as-produced state and after processing by severe equal channel angular pressing to achieve a refine microstructure have been investigated by positron lifetime and coincidence Doppler broadening measurements in samples subjected to isochronal annealing from room temperature to 900 °C. Microhardness measurements and electron transmission microscopy analysis have also been performed to support the results obtained from the positron annihilation spectroscopy analysis techniques. The recovery curves of the positron lifetime and S-W plots show a recovery stage in agreement with the recovery stage V for Cu. However, a full recovery is not accomplished, and a stage that reverts the previous recovery takes place after annealing above ~600 °C, that leads to the formation of very stable defects at temperatures up to 900 °C, identified as vacancy aggregates and nanocavities. The characteristic shape of the coincidence Doppler broadening indicates that the dispersed Y-O particles in the Cu matrix appear to be responsible for stabilizing the vacancy aggregates and nanocavities for temperatures above 600–700 °C., This research was supported by the Spanish Ministerio de Economia y Competitividad (MINECO) in the form of Project ENE2015-70300-C3-2-R and by the Regional Government of Madrid (Spain) through TECHNOFUSIÓN(III)CM (S2018/EMT-4437), and Comunidad de Madrid (Spain) - multiannual agreement with UC3M (“Excelencia para el Profesorado Universitario” - EPUC3M14) - Fifth regional research plan 2016–2020; and also Spanish Ministerio de Ciencia e Innovación through project DAMAINSOL [grant number RTI2018-101020-B-I00].

Ferromagnetic films down to thicknesses of tens of nanometers and composed by polycrystalline Fe and Fe2O3 nanopillars are grown in large areas by glancing angle deposition with magnetron sputtering (MS-GLAD). The morphological features of these films strongly depend on the growth conditions. Vertical or tilted nanopillars have been fabricated depending on whether the substrate is kept rotating azimuthally during deposition or not, respectively. The magnetic properties of these nanopillars films, such as hysteresis loops squareness, adjustable switching fields, magnetic anisotropy and coercivity, can be tuned with the specific morphology. In particular, the growth performed through a collimator mask mounted onto a not rotating azimuthally substrate produces almost isolated well-defined tilted nanopillars that exhibit a magnetic hardening. The first-order reversal curves diagrams and micromagnetic simulations revealed that a growth-induced uniaxial anisotropy, associated with an anisotropic surface morphology produced by the glancing angle deposition in the direction perpendicular to the atomic flux, plays an important role in the observed magnetic signatures. These results demonstrate the potential of the MS-GLAD method to fabricate nanostructured films in large area with tailored structural and magnetic properties for technological applications., This research was funded by MINECO (MAT2014-59772-C2-1-P and FIS2016-76058). We also thank the service from the MiNa Laboratory at IMN funded by Comunidad de Madrid (project S2018/NMT-4291TEC2SPACE), Comunidad de Madrid NANOMAGCOST S2018/NMT-4321, MINECO (CSIC13-4E-1794) and the EU (FEDER, FSE). In Chile we acknowledge the financial support from Redes (190158), Basal Project (AFB180001), Fondecyt 1200302, ANID-PFCHA/Postdoctorado Becas Chile 74200122 and Dicyt-Usach 041931EM_POSTDOC. The Brazilian funding arises from São Paulo Research Foundation: 2017/10581-1 and 2020/07397-7; National Council for S.

In this work, we present our recent results on the applicability of optical microcavities based on Cr doped Ga_2O_3 wires to operate as a nanothermometer in a wide temperature range (at least from 150 up to 550 K) and achieving a temperature precision of around 1 K. To this purpose, DBR (distributed Bragg reflectors) have been used to enhance the reflectivity at the lateral ends of the wires. The transduction mechanism encompasses both the luminescence features of the characteristic R-lines of Cr^(3+) ions in this host as well as the interferometric effects of the Fabry-Perot resonances within the cavity.

Biological systems display a broad palette of hierarchically ordered designs spanning over many orders of magnitude in size. Remarkably enough, periodic order, which profusely shows up in non-living ordered compounds, plays a quite subsidiary role in most biological structures, which can be appropriately described in terms of the more general aperiodic crystal notion instead. In this topical review I shall illustrate this issue by considering several representative examples, including botanical phyllotaxis, the geometry of cell patterns in tissues, the morphology of sea urchins, or the symmetry principles underlying virus architectures. In doing so, we will realize that albeit the currently adopted quasicrystal notion is not general enough to properly account for the rich structural features one usually finds in biological arrangements of matter, several mathematical tools and fundamental notions belonging to the aperiodic crystals science toolkit can provide a useful modeling framework to this end.

We have measured the electronic structure of the two-dimensional electron system (2DES) found at the Al/SrTiO3 (Al/STO) and LaAlO3/SrTiO3 (LAO/STO) interfaces by means of laser angle resolved photoemission spectroscopy, taking advantage of the large photoelectron escape depth at low photon energy to probe these buried interfaces. We demonstrate the possibility of tuning the electronic density in Al/STO by varying the Al layer thickness and show that the electronic structure evolution is well described by self-consistent tight binding supercell calculations, but differs qualitatively from a rigid band shift model. We show that both 2DES are strongly coupled to longitudinal optical phonons, in agreement with previous reports of a polaronic ground state in similar STO based 2DESs. Tuning the electronic density in Al/STO to match that of LAO/STO and comparing both systems, we estimate that the intrinsic LAO/STO 2DES has a bare band width of ~ 60 meV and a carrier density of ~ 6 10^13 cm-2., This is the submitted version of the manuscript. Accepted for publication in Advanced Electronic Materials

Two electric-arc furnace flue dusts, a waste generated during the steel production process, were characterized and their photocatalytic activity was assessed. Chemical composition by X-ray fluorescence (XRF) analysis identified that both dusts were principally formed by iron, zinc and chromium oxides. Structural characterization carried out by X-ray diffraction patterns (XRD), and micro-Raman measurements demonstrated that ZnFeO (zinc ferrite), FeCrO (chromite) and ZnO (zincite) are present in both waste dusts as majority phases. Scanning electron microscopy (SEM) images showed that both dusts are formed by nanoparticles with a globular and octahedral morphology characteristic of the type of flue dusts formation and the obtained phases. Cathodoluminescence (CL) spectra show the characteristics bands of spinel structure (ZnFeO) and Fe emission. X-ray photoelectron spectroscopy (XPS) measurements indicate that Fe ions could be present in 2+ and 3+ oxidation state in the spinel structure, while zinc and chromium ions are in 2+ and 3+, respectively. In addition, the photocatalytic experiments demonstrated that the analyzed samples could be useful as photocatalyzed showing a degradation percentage above 75 %., This work has been partially supported by Spanish Ministry of Economy (MINECO) and Business and European Regional Development Fund (FEDER) (Grant ID MAT 2015-65274-R) and by the Comunidad de Madrid Program MULTIMAT CHALLENGE (Grant ID S2013/MIT-2862).

The aim of this work is to clarify how in-plane magnetic anisotropy and magnetoelasticity depend on the thickness of Ga-rich FeGa layers. Samples with an Fe72Ga28 composition were grown by sputtering in the ballistic regime in oblique incidence. Although for these growth conditions uniaxial magnetic anisotropy could be expected, in-plane anisotropy is only present when the sample thickness is above 100 nm. By means of differential X-ray absorption spectroscopy, we have determined the influence of both Ga pairs and tetragonal cell distortion on the evolution of the magnetic anisotropy with the increase of FeGa thickness. On the other hand, we have used the cantilever beam technique with capacitive detection to also determine the evolution of the magnetoelastic parameters with the thickness increase. In this case, experimental results can be understood considering the grain distribution. Therefore, the different physical origins for anisotropy and magnetoelasticity open up the possibility to independently tune these two characteristics in Ga-rich FeGa films., This work has been financially supported through the projects MAT2015-66888-C3-3-R and MAT2015-66726-R (MINECO/FEDER) of the Spanish Ministry of Economy and Competitiveness, RTI2018-097895-B-C43 of the Spanish Ministry of Science, Innovation, and Universities, and Gobierno de Aragón (Grant E10-17D) and Fondo Social Europeo. A.M.-N. is thankful for the contract from Universidad Complutense and Comunidad de Madrid “Atracción de Talento” program 2018-T1/IND-10360, and A.B. thanks MINECO for the Ph.D. grant BES-2016-076482.

The growth mechanism of layered alpha-MoO_3 nano- and microplates on the surface of Mo wires during Joule heating has been investigated by application of an external electric field to the current carrying wire. The observed rapid growth of the structures, involving enhanced diffusion processes associated to the intense electric current, is further enhanced by the external field leading to a near instantaneous formation of MoO_3 plates. Thermally assisted electromigration in the Mo wire with the additional effect of the electric field appears as a very time effective method to grow MoO_3 layered low dimensional structures. Other molybdenum oxide nanostructures, such as nanospheres and nanocrystallites with different shapes, have been found to grow by deposition from the Mo wire on the electrodes used to apply the external electric field. The growth on the electrodes takes place by a thermally assisted electric-field-driven process.

[EN] Epsilon iron oxide (ε-FeO) coatings on Si(100) substrates are obtained by an easy one-pot sol-gel recipe assisted by glycerol in an acid medium. Glycerol, given its small dimensions, enables the formation of ε-FeO nanoparticles with a size of a few nanometers and the highest purity is reached in coatings after a densification treatment at 960 °C. The structural and compositional evolution up to 1200 °C is studied by confocal Raman microscopy and X-ray absorption spectroscopy techniques, correlating the existing magnetic properties. We report a novel characterization method, which allows monitoring the evolution of the precursor micelles as well as the intermediate and final phases formed. Furthermore, the inherent industrial technology transfer of the sol-gel process is also demonstrated with the ε-FeO polymorph, impelling its application in the coatings form., This work has been supported by the Ministerio de Ciencia e Innovación (MCINN, Spain) through the projects PIE: 2021-60-E-030, PIE: 2010-6-OE-013, PID2019-104717RB-I00 (2020–2022), MAT2017-86540-C4-1-R, RTI2018-095856-B-C21 (2019–2021), RTI2018-097895-B-C43 and RTI2018-095303-A-C52. The authors are grateful to The ESRF (France), MCINN and Consejo Superior de Investigaciones Científicas (CSIC, Spain) for the provision of synchrotron radiation facilities and to the BM25-SpLine Staff for their valuable help. A.S.and A.M.-N acknowledge financial support from Comunidad de Madrid (Spain) for an “Atracción de Talento Investigador” Contract 2017-t2/IND5395 and 2018-T1/IND-10360, respectively

13 pags., 9 figs., 2 tabs., The antiferromagnetic (AFM) transition of the normal ZnFe2O4 has been intensively investigated with results showing a lack of long-range order, spin frustrations, and a "hidden" entropy in the calorimetric properties for inversion degrees δ ≈ 0 or δ = 0. As δ drastically impacts the magnetic properties, it is logical to question how a δ value slightly different from zero can affect the magnetic properties. In this work, (Zn1-δFeδ)[ZnδFe2-δ]O4 with δ = 0.05 and δ = 0.27 have been investigated with calorimetry at different applied fields. It is shown that a δ value as small as 0.05 may affect 40% of the unit cells, which become locally ferrimagnetic (FiM) and coexists with AFM and spin disordered regions. The spin disorder disappears under an applied field of 1 T. Mossbauer spectroscopy confirms the presence of a volume fraction with a low hyperfine field that can be ascribed to these spin disordered regions. The volume fractions of the three magnetic phases estimated from entropy and hyperfine measurements are roughly coincident and correspond to approximately 1/3 for each of them. The "hidden" entropy is the zero point entropy different from 0. Consequently, the so-called "hidden" entropy can be ascribed to the frustrations of the spins at the interphase between the AFM-FiM phases due to having δ ≈ 0 instead of ideal δ = 0., The authors acknowledge ILL and the D1B-CRG (Ministerio de Ciencia, e Innovación, Spain) with proposal numbers CRG-2710, CRG-2797 and 5-31-274 2 for the beam time allocated at both the D1B and D2B instruments. This research has been funded by Spanish Ministries of Science Innovation and Universities and of Economy and Competitiveness by means of the AFORMAR (PID2019-109334RB), RTI2018-095303-B-C51 and RTI2018-095856-B-C21 projects. The support of the grants from the Community of Madrid numbers S2018/NMT-4381-MAT4.0-CM and P2018/NMT4321 is also recognized

The quest for Majorana zero modes in the laboratory is an active field of research in condensed matter physics. In this regard, there have been many theoretical proposals; however, their experimental detection remains elusive. In this article, we present a realistic setting by considering a quantum ring with Rashba spin-orbit coupling and threaded by a magnetic flux, in contact with a topological superconducting nanowire. We focus on spin-polarized persistent currents to assess the existence of Majorana zero modes. We find that the Rashba spin-orbit coupling allows for tuning the position of the zero energy crossings in the flux parameter space and has sizable effects on spin-polarized persistent currents. We believe that our results will contribute towards probing the existence of Majorana zero modes.

[EN] Fe3C/few-layered graphene core/shell nanoparticles embedded in a carbon matrix are synthesized by a novel two-step surfactant sol-gel strategy, where the processes of hydrolysis, polycondensation and drying take place in a one-pot. The present approach is based on the combined action of oleic acid and oleylamine, which act sterically on the precursor micelles when a densification temperature is performed in a reducing atmosphere. The structural and magnetic evolution of the formed compounds is investigated, ranging from iron oxides such as Fe3O4 and FeO, to the formation of pure Fe3C/C samples from 700 ºC onwards. Interestingly, Fe3C nanoparticles with a size of ~20 nm crystallize immersed in the carbon matrix and the surrounding environment forms an oriented encapsulation built by few-layered graphene. The nanostructures show a saturation magnetization of ~43 emu/g and a moderate coercivity of ~500 Oe. Thereby, an innovative chemical route to produce single phase Fe3C nanoparticles is described, and an effective method of few-layered graphene passivation is proposed, yielding a product with a high magnetic response and high chemical stability against environmental corrosion., Ministerio de Ciencia de Innovación (MCINN), Spain, through the projects: MAT2015–65445-C2–1-R, MAT2017–86450-C4–1-R, MAT2015–67557-C2–1-P, RTI2018–095856-B-C21, RTI2018–095303-A-C52, PIE: 2021-60-E030, PIE: 2010–6-OE-013; and Comunidad de Madrid, Spain, by S2013/MIT-2850 NANOFRONTMAG and S2018/NMT-4321 NANOMAGCOST. The authors are also grateful for the electron microscopy characterization performed in the Centro Nacional de Microscopía Electrónica at the Universidad Complutense de Madrid (ICTS ELECMI, UCM), support from MCINN grant # RTI2018–097895-B-43. C.G.-M. acknowledges the financial support from MICINN through the “Juan de la Cierva” Program (FJC2018–035532-I).

[EN] In this work, we demonstrate the use of electrical impedance spectroscopy (EIS) for the disentanglement of several dielectric contributions in encapsulated single graphene layers. The dielectric data strongly vary qualitatively with the nominal graphene resistance. In the case of sufficiently low resistance of the graphene layers, the dielectric spectra are dominated by inductive contributions, which allow for disentanglement of the electrode/graphene interface resistance from the intrinsic graphene resistance by the application of an adequate equivalent circuit model. Higher resistance of the graphene layers leads to predominantly capacitive dielectric contributions, and the deconvolution is not feasible due to the experimental high frequency limit of the EIS technique., This research was funded by the EU graphene flagship (grant Graphene Core3 881603), the EU FLAG-ERA project To2Dox (JTC-2019-009) and the Spanish MINECO (grant PID2020-118078RBI00).

[EN] The use of rare-earth-based permanent magnets is one of the critical points for the development of the current technology. On the one hand, industry of the rare-earths is highly polluting due to the negative environmental impact of their extraction and, on the other hand, the sector is potentially dependent on China. Therefore, investigation is required both in the development of rare-earth-free permanent magnets and in sintering processes that enable their greener fabrication with attractive magnetic properties at a more competitive price. This work presents the use of a cold sintering process (CSP) followed by a post-annealing at 1100 °C as a new way to sinter composite permanent magnets based on strontium ferrite (SFO). Composites that incorporate a percentage ≤ 10% of an additional magnetic phase have been prepared and the morphological, structural and magnetic properties have been evaluated after each stage of the process. CSP induces a phase transformation of SFO in the composites, which is partially recovered by the post-thermal treatment improving the relative density to 92% and the magnetic response of the final magnets with a coercivity of up to 3.0 kOe. Control of the magnetic properties is possible through the composition and the grain size in the sintered magnets. These attractive results show the potential of the sintering approach as an alternative to develop modern rare-earth-free composite permanent magnets., This work has been supported by the Ministerio Español de Ciencia e Innovación (MICINN), Spain, through the projects MAT2017-86540-C4-1-R and RTI2018-095303-A-C52, and by the European Commission through Project H2020 No. 720853 (Amphibian). C.G.-M. and A.Q. acknowledge financial support from MICINN through the “Juan de la Cierva” program (FJC2018-035532-I) and the “Ramón y Cajal” contract (RYC-2017-23320). S. R.-G. gratefully acknowledges the financial support of the Alexander von Humboldt foundation, Germany. A.S. acknowledges the financialsupport from the Comunidad de Madrid, Spain, for an “Atracción de Talento Investigador” contract (No. 2017-t2/IND5395).

Memristors based on oxide tunnel junctions are promising candidates for energy efficient neuromorphic computing. However, the low power sensing of the nonvolatile resistive state is an important challenge. We report the optically induced sensing of the resistive state of a memristor based on a La_0.7Sr_0.3MnO_3/BaTiO_3/In_2O_3:SnO_2 (90:10) heterostructure with a 3 nm thick BaTiO3 ferroelectric barrier. The nonvolatile memristive response originates from the modulation of an interfacial Schottky barrier at the La_0.7Sr_0.3MnO_3/BaTiO_3 interface, yielding robust intermediate memristive states. The Schottky barrier produces a photovoltaic response when illuminated with a 3.3 eV UV LED, which depends on the state. The open circuit voltage V_oc correlates linearly with the resistance of each state, enabling active sensing of the memristive state at light power densities as low as 20 mW/cm^2 and temperatures up to 100 K. This opens up avenues for the efficient and minimally invasive readout of the memory states in hybrid devices.

Finding suitable p-type dopants, as well as reliable doping and characterization methods for the emerging wide bandgap semiconductor beta-Ga_2O_3 could strongly influence and contribute to the development of the next generation of power electronics. In this work, we combine easily accessible ion implantation, diffusion and nuclear transmutation methods to properly incorporate the Cd dopant into the beta-Ga_2O_3 lattice, being subsequently characterized at the atomic scale with the Perturbed Angular Correlation (PAC) technique and Density Functional Theory (DFT) simulations. The acceptor character of Cd in beta-Ga_2O_3 is demonstrated, with Cd sitting in the octahedral Ga site having a negative charge state, showing no evidence of polaron deformations nor extra point defects nearby. The possibility to determine the charge state of Cd will allow assessing the doping type, in particular proving p-type character, without the need for ohmic contacts. Furthermore, a possible approach for contactless charge mobility studies is demonstrated, revealing thermally activated free electrons for temperatures above similar to 648 K with an activation energy of 0.54(1) and local electron transport dominated by a tunneling process between defect levels and the Cd probes at lower temperatures.

Zn_2GeO_4 microrods obtained by thermal evaporation of a compacted powder mixture of ZnO and Ge exhibit quite intense UV luminescence at low temperatures. Herein, the luminescence properties of Zn_2GeO_4 microrods are studied for 2:1 and 1:1 ZnO:Ge ratio in the precursor mixture. In both cases, Zn2GeO4 microrods of high crystal quality produce a 355 nm emission under aforementioned bandgap excitation conditions at low temperatures. However, this emission vanishes at room temperature (RT) in the 1:1 samples while it is kept in the 2:1 ones. Herein this work, the thermal quenching of the UV luminescence is studied by means of steady and time-resolved photoluminescence techniques from 4 K up to RT for both Zn_2GeO_4 microrods. The analysis of the results leads us to conclude that although the luminescence mechanisms are the same in both cases, a higher decay rate is observed in the 1:1 in both intensity and lifetime, which explain the observed thermal quenching at RT.

Perovskite La_0.3Ca_0.7Fe_0.7Cr_0.3O_(3-delta) (LCFCr) is a mixed ionic and electronic conductor (MIEC) that can be employed as an electrode material in reversible solid oxide fuel cells (RSOFCs). In this work, an ultra-fast (15 min) one-step microwave (MW)-assisted combustion synthesis route has been developed to obtain phase pure and highly crystalline LCFCr powder. The synthesized powders exhibited a sponge-like microstructure with increased electrochemical reaction sites. Neutron thermodiffraction analysis revealed a structural transition above 500 degrees C from the room temperature (RT) orthorhombic Pnma to a rhombohedral R3c perovskite phase. The oxygen vacancy concentration was found to increase from delta = 0.272(7) at RT to delta = 0.333(5) at 900 degrees C. Furthermore, a 3-dimensional G-type antiferromagnetic structure was detected at RT. MW-sintering of pressed green ceramic pellets was carried out at 950 degrees C for 1 h, using a MW-transparent quartz fiber crucible or alternatively a SiC crucible acting as a MW-absorber. Impedance spectroscopy data on sintered ceramic pellets revealed electronic inhomogeneity as demonstrated by the occurrence of three dielectric relaxation processes associated with two grain boundary (GB)-like contributions and one bulk. The dielectric inhomogeneity encountered may be restricted to the extrinsic GB areas, which may be rather thin. More homogeneous dielectric properties of the GBs were found in the pellet that was sintered in the SiC crucible.

We analyze the micromagnetics of short longitudinal modulations of a high-magnetization material in cylindrical nanowires made of a soft-magnetic material of lower magnetization such as permalloy, combining magnetic microscopy, analytical modeling, and micromagnetic simulations. The mismatch of magnetization induces curling of magnetization around the axis in the modulations, in an attempt to screen the interfacial magnetic charges. The curling angle increases with modulation length, until a plateau is reached with nearly full charge screening for a specific length scale~$\Delta_\mathrm{mod}$, larger than the dipolar exchange length of any of the two materials. The curling circulation can be switched by the Oersted field arising from a charge current with typical magnitude $10^{12} A/m^{2}$ for a diameter of $\sim$100 nm, and reaching a maximum for $\Delta_\mathrm{mod}$.

Different studies carried out in the last three decades on the magnetic susceptibility of the spinel ZnFeO ferrite have revealed the positive character of its Curie–Weiss temperature, contradicting its observed antiferromagnetic behavior which is characterized by a well-defined susceptibility peak centered around the Neel temperature (10 K). Some approaches based on ab initio calculations and mixture of interactions have been attempted to explain this anomaly. This work shows how for very low values of the inversion parameter, the small percentage of Fe atoms located in tetrahedral sites gives rise to the appearance of ferrimagnetic clusters around them. Superparamagnetism of these clusters is the main cause of the anomalous Curie–Weiss behavior. This finding is supported experimentally from the thermal dependence of the inverse susceptibility and its evolution with the degree of inversion., This research was funded by Spanish Ministries of Science Innovation and Universities and of Economy and Competitiveness by means of the AFORMAR (PID2019-109334RB), RTI2018-095303-B-C51 and RTI2018-095856-B-C21 projects. The support of the grants from the Community of Madrid numbers S2018/NMT-4381-MAT4.0-CM and P2018/NMT-4321 is also recognized.

Kagome antiferromagnetic lattices are of high interest because the geometric frustration is expected to give rise to highly degenerated ground states that may host exotic properties such as quantum spin liquid (QSL). Ca_10Cr_7O_28 has been reported to display all the features expected for a QSL. At present, most of the literature reports on samples synthesized with starting materials ratio CaO/Cr_2O_3 3:1, which leads to a material with small amounts of CaCrO_4 and CaO as secondary phases; this impurity excess affects not only the magnetic properties but also the structural ones. In this work, samples with starting material ratios CaO/Cr_2O_3 3:1, 2.9:1, 2.85:1, and 2.8:1 have been synthesized and studied by X-ray diffraction with Rietveld refinements, selected area electron diffraction measurements, high-resolution transmission electron microscopy (HRTEM), low-temperature magnetometry, and magnetic calorimetry. This result shows that a highly pure Ca_10Cr_7O_28 phase is obtained for a CaO/Cr_2O_3 ratio of 2.85:1 instead of the 3:1 usually reported; the incorrect stoichiometric ratio leads to a larger distortion of the corner-sharing triangular arrangement of magnetic ions Cr+5 with S = 1/2 in the Kagome lattice. In addition, our study reveals that there exists another frustration pathway which is an asymmetric zigzag spin ladder along the directions [211], [12-1], and [1- 1-1], in which the Cr-Cr distances are shorter than in the Kagome layers.

5 pags., 5 figs., Li metal has been deposited on the surface of a Ru(0001) single crystal containing patches of monolayer-thick epitaxial graphene islands. The use of low-energy electron microscopy and diffraction allowed us to {\em in situ} monitor the process by measuring the local work function as well as to study the system in real and reciprocal space, comparing the changes taking place on the graphene with those on the bare Ru(0001) surface. It is found that Li deposition decreases the work function of the graphene islands but to a much smaller degree than of the Ru(0001) surface, as corresponds to its intercalation below the graphene overlayer. Finally, the diffusion process of Li out of the graphene islands has been monitored by photoelectron microscopy using a visible-light laser., This work is supported by grant RTI2018-095303-B-C51, funded by MCIN/AEI/10.13039/501100011033 and by ‘‘ERDF A way of making Europe’’, by grant PID2020-117024GB-C43 (Ministerio de Ciencia e Innovación) and by grant S2018-NMT-4321, funded by the Regional Government of Madrid, Spain and by ‘‘ERDF A way of making Europe’’. L.M.G. acknowledges a sabbatical grant from DGAPA-UNAM

A systematic study on laser-induced heating carried out in two biological windows (800 nm and 1053 nm) for Fe3O4 nanoparticles in water suspension showed evidence of the strong dependence of the specific absorption rate (SAR) on extrinsic parameters such as the vessel volume or laser spot size. The results show that a minimum of 100 μL must be used in order to obtain vessel-size-independent SARs. In addition, at a constant intensity but different laser powers and spot size ratios, the SARs can differ by a three-fold factor, showing that the laser power and irradiated area strongly affect the heating curves for both wavelengths. The infrared molecular absorber IRA 980B was characterized under the same experimental conditions, and the results confirm the universality of the SARs’ dependence on these extrinsic parameters. Based on these results, we propose using solutions of IRA 980B as a standard probe for SAR measurements and employing the ratio SARiron oxide/SARIRA 980B to compare different measurements performed in different laboratories. This measurement standardization allows us to extract more accurate information about the heating performance of different nanoparticles.