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The presence of Li2CO3 has been identified as the cause of poor lithophilicity in garnet‐type Li7La3Zr2O12 (LLZO) solid‐state batteries. A Li2CO3‐free garnet is expected to enhance the Li/LLZO interface contact. However, permanently eradicating regenerative Li2CO3 from the LLZO surface is extremely challenging and the influence of regenerated Li2CO3 is often ignored. Herein, it is found that glossy Li2CO3 pellets can also be perfectly wetted by molten Li, contradicting the common belief that Li2CO3 is lithiophobic. Therefore, reducing the surface roughness of LLZO allows it to be directly wetted by lithium metal, regardless of the presence of Li2CO3. Additionally, smooth LLZO exhibits better air stability due to its reduced active area. The symmetric cell with a smooth LLZO pellet shows a low interfacial impedance of 2 Ω cm2 and a high critical current density of 1.4 mA cm−2 at 25 °C. This work highlights the surface physics of garnet which significantly influences its interface properties, apart from surface chemistry. [ABSTRACT FROM AUTHOR]

This review article highlights the critical impact of surface roughness in modifying the structure of two-phase flow within mini- and microchannels, particularly in processes such as boiling and condensation. Channel surface roughness enhances flow resistance, affects the distribution of vapor bubbles, and enhances heat transfer by providing additional nucleation sites. Several experiments have shown that while increased surface roughness enhances the efficiency of heat transfer, increased flow resistance may hurt system performance. This is so because too high a surface roughness negatively impacts flow resistance, a factor of importance in the optimization for a balance between heat transfer and flow resistance, especially in high-performance compact heat exchangers. Furthermore, the review identifies that higher-degree measurement and characterization techniques of the surface roughness are increasingly required, as traditional 2D parameters may not fully represent the actual physics of complex surface interactions in two-phase flow systems. Consequently, the article calls for further research that can examine the exact relationship between roughness, flow structure, and thermal performance with the aim of improving design strategies for future heat exchanger technologies. [ABSTRACT FROM AUTHOR]

We investigate properties of the image and kernel of the Biot--Savart operator in the context of stellarator designs for plasma fusion. We first show that for any given coil winding surface (CWS) the image of the Biot--Savart operator is L²-dense in the space of square integrable harmonic fields defined on a plasma domain surrounded by the CWS. Then we show that harmonic fields which are harmonic in a proper neighborhood of the underlying plasma domain can in fact be approximated in any Ck-norm by elements of the image of the Biot--Savart operator. In the second part of this work we establish an explicit isomorphism between the space of harmonic Neumann fields and the kernel of the Biot--Savart operator which in particular implies that the dimension of the kernel of the Biot--Savart operator coincides with the genus of the CWS and hence turns out to be a homotopy invariant among regular domains in 3-space. Last, we provide an iterative scheme which we show converges weakly in W-1/2-topology to elements of the kernel of the Biot--Savart operator. [ABSTRACT FROM AUTHOR]

The influences of surface layer (SL) physics schemes on the simulated intensity and structure of Typhoon Rai (2021) are investigated using the WRF model. Numerical experiments using different SL physics schemes—revised MM5 scheme (MM5), Eta similarity scheme (CTL), and Mellor–Yamada–Nakanishi–Niino scheme (MYNN)—are conducted. The results show that the intensity forecast of Typhoon Rai is largely influenced by SL physics schemes, while its track forecast is not significantly affected. All three experiments can successfully capture the movement of Rai, while CTL provides better intensity simulation compared to the other two experiments. The higher ratio of enthalpy exchange coefficient to drag coefficient (CK/CD) in CTL than MM5 and MYNN leads to significantly increased surface enthalpy fluxes, which are crucial for the typhoon intensification of the former. To explore the influence of SL physics on the structural evolution of the typhoon, the azimuthal-mean angular momentum (AM) budget is utilized. The results indicate that asymmetric eddy terms may also largely contribute to the AM tendencies, which are relatively more comparable in the weaker TC for MM5, compared to the stronger TC with the dominant symmetric mean terms for CTL. Furthermore, the extended Sawyer–Eliassen (SE) equation is solved to quantify the transverse circulations of the typhoon induced by different forcing sources for CTL and MM5. The SE solution indicates that the transverse circulation above and within the boundary layer is predominantly induced by diabatic heating and turbulent friction, respectively, for both CTL and MM5, while all other physical forcing terms are relatively insignificant for the induced transverse circulation for CTL, except for the large contribution from the eddy forcing in the upper-tropospheric outflow for MM5. With the stronger connective heating in the eyewall and boundary-layer radial inflow, the linear SE analysis agrees much better with the nonlinear simulation for CTL than MM5. [ABSTRACT FROM AUTHOR]

In this article, the free vibration of functionally graded porous (FGP) circular plate with various boundary conditions are investigated by means of the differential quadrature method (DQM) based on Reddy's theory. Performance of the materials varies continuously in the whole thickness and two cosine forms of nonuniform porosity distribution along its thickness are considered. Hamilton's principle is adopted to derive the governing equation of the system, which effectively considers the effects of thermal stress. It is worth noting that due to the introduction of physics neutral surface, reducing stretching-bending coupling effect, so the complex governing equations have been appropriately simplified. Then, using the DQ method, the natural frequencies of free vibration of FGP circular plates subjected to thermal environments with various boundary conditions were obtained. Convergence and comparative research are performed to prove the convergence, reliability, and accuracy of the DQ method. The effects of various factors such as porosity coefficient, porosity distribution pattern, temperature rise, thickness-diameter ratio, and boundary conditions on the natural frequencies are discussed in detail. HIGHLIGHTS: For the first time, the free vibration control equation of the graded porous circular plate in a thermal environment under the Reddy third-order shear theory is established. Introducing the concept of physics neutral surface, we simplify the very complex governing equations. The DQM is used to solve the controlling differential equation with the higher order vibration term caused by the higher order theory, and the vibration frequency of each order under three boundary conditions is given. The influence of porosity distribution on natural frequencies is highlighted. The effects of uniform and nonuniform heating on the dimensionless frequency are analyzed, and the effects of porosity coefficient, thickness-to-diameter ratio, and boundary conditions on frequency are discussed. [ABSTRACT FROM AUTHOR]

This work conducts a numerical investigation of water jet impingement cooling during the steel quenching process. Although much of the simulation work in the literature relies on two-dimensional analyses, this study developed a three-dimensional CFD simulation model using Ansys-Fluent. The Eulerian mixture formulation with the volume of fluid (VOF) method was employed. It is shown that the developed model accurately simulates the boiling behavior in impingement cooling using circular water jets. The main parameters used in the simulation were: initial surface temperature of 700 °C, and jet velocity of 0.4 m / s impinging from a nozzle at 8 m m height from the heated surface. The 3D mesh has been refined in a way to maintain a y + value of 1 at the heated surface to capture the physics on the surface and to ensure that the viscous boundary layer is captured. Results such as temperature drop, boiling curve, and bubble frequency were presented and verified with the available experimental work in the literature. The developed mixture simulation using Ansys-Fluent has demonstrated its capability to numerically simulate the temperature history and boiling curves in the impingement process. This advancement will facilitate the study of numerous industrial parameters that are challenging to investigate experimentally. [ABSTRACT FROM AUTHOR]

Droplet impact dynamics is an interfacial phenomenon that is shown everywhere in nature and is the underlying of numerous technological applications including bio-printing, tissue engineering, pharmaceuticals, fight against COVID-19 pandemic, smart biomaterials, and flexible electronics. Over the last decade, expeditious advancement of novel functional interfacial surfaces, high-speed visualization, nanoscience, nanotechnology, machine learning, and computational power, as well as the connection of flow physics with interfacial science, have contributed to enhancing the understanding of relevant complex physical phenomena. Droplet, upon impacting onto substrates, can deposit, spread, bounce, and splash. Features of droplet impact physics and surface wettability necessitate elaborate solid–liquid interactions. Given the significance of droplet impact physics for healthcare and electronics, it is recommended for the scientific community to direct research studies to profound the understanding of such complex physics. Therefore, this Review initially focuses on liquid–solid interfacial science. Second, droplet impact physics on numerous solid surfaces was discussed. Substrates with various wettability and physical features were considered: hydrophilic, hydrophobic, superhydrophobic, smooth, rough, and flexible elastic surfaces. Furthermore, numerous advancements of droplet impact on solid surfaces related to advanced technologies and challenges including printed electronics, smart biomaterials, tissue engineering, machine learning, and COVID-19 pandemic were reviewed. Finally, this Review outlines future perspectives and research directions in complex droplet impact physics. [ABSTRACT FROM AUTHOR]

Besides numerous experimental reports revealing the characteristic dependence of depression on liquid surfaces induced by impinging plasma beams, and despite its scientific and practical importance, the physical mechanism responsible for this dependency has been missed. In this study, based on the border electrons' role, the water/plasma interfacial dynamics relevant to electrohydrodynamic instability (EHD) have been theoretically modeled, focusing on the characteristic dependence of the EHD growth rate driven by charge mobility mechanisms. The predictions of the growth rates dependent on water conductivity from theory agree well with our observations of faster plasma-filled underwater bubble explosions under lower conductivity conditions, indicating that the model contains the essence of the underlying physics of liquid surface deformation in the presence of plasma. [ABSTRACT FROM AUTHOR]

Use and performance criteria of photonic devices increase in various application areas such as information and communication, lighting, and photovoltaics. In many current and future photonic devices, surfaces of a semiconductor crystal are a weak part causing significant photo-electric losses and malfunctions in applications. These surface challenges, many of which arise from material defects at semiconductor surfaces, include signal attenuation in waveguides, light absorption in light emitting diodes, non-radiative recombination of carriers in solar cells, leakage (dark) current of photodiodes, and light reflection at solar cell interfaces for instance. To reduce harmful surface effects, the optical and electrical passivation of devices has been developed for several decades, especially with the methods of semiconductor technology. Because atomic scale control and knowledge of surface-related phenomena have become relevant to increase the performance of different devices, it might be useful to enhance the bridging of surface physics to photonics. Toward that target, we review some evolving research subjects with open questions and possible solutions, which hopefully provide example connecting points between photonic device passivation and surface physics. One question is related to the properties of the wet chemically cleaned semiconductor surfaces which are typically utilized in device manufacturing processes, but which appear to be different from crystalline surfaces studied in ultrahigh vacuum by physicists. In devices, a defective semiconductor surface often lies at an embedded interface formed by a thin metal or insulator film grown on the semiconductor crystal, which makes the measurements of its atomic and electronic structures difficult. To understand these interface properties, it is essential to combine quantum mechanical simulation methods. This review also covers metal-semiconductor interfaces which are included in most photonic devices to transmit electric carriers to the semiconductor structure. Low-resistive and passivated contacts with an ultrathin tunneling barrier are an emergent solution to control electrical losses in photonic devices. [ABSTRACT FROM AUTHOR]

The adsorption of the C60 fullerene molecule has been studied in various configurations on a reconstructed Si(100) silicon surface. Among fullerenes, fullerene C60 is of particular importance, since it has the most stable form and consists of 60 carbon atoms. Monocrystalline silicon has the diamond structure, the size of its crystal lattice is 5.43 Å. The MD-simulation calculations have been performed using the open source LAMMPS MD-simulator software package and the Nanotube Modeler computer program. The Tersoff interatomic potential has been used to determine the interactions between the Si-Si, C-C and Si-C atoms. The adsorption energy of the C60 molecule on the reconstructed Si(100) surface, the bond lengths and the number of bonds formed depend on the adsorption geometry, i.e. at what point on the substrate the molecule is adsorbed and in what configuration. [ABSTRACT FROM AUTHOR]

In fixed point theory, interpolation is acknowledged in numerous areas of research, for instance, earth sciences, metallurgy, surface physics, and so on because of its prospective applications in the estimation of signal sensation analysis. As a result, it is interesting to investigate the fixed point and fixed circle (disc) utilizing interpolative techniques via partial b‐metric spaces in which non‐trivial as well as real generalizations are feasible. We define some improved interpolative contractions to create an environment for the existence of a fixed point and fixed circle and solve a two‐point boundary value problem related to a differential equation of second order. The obtained conclusions are validated by providing illustrative examples. Determining the fixed point of a non‐self mapping, the uniqueness of the fixed point and fixed circle, and the study of fractal interpolants would also be a fascinating investigation in the time to come. [ABSTRACT FROM AUTHOR]

Low-energy (~ 100eV) electrons have been employed for more than half a century to investigate physical, chemical and electronic phenomena in condensed matter and surface physics. A particular role may be attributed to a purely quantum-mechanical property of the electron-its spin or intrinsic angular momentum. Since the 1970s the electron spin has been indispensable in determining the role of spin-dependent interactions, such as exchange interaction and spin-orbit coupling and their consequences. Most recently, the aspect of topology and its role in condensed matter systems has given a new drive to the investigation of the electron spin and spin textures in such materials. New results on time-dependent ultrafast phenomena may become available by the availability of new intense lasers and laser-driven sources. [ABSTRACT FROM AUTHOR]

Pulsar electrodynamics could be relevant to the physics of stellar surface, which remains poorly understood for more than half a centenary and is difficult to probe due to the absence of direct and clear observational evidence. Nevertheless, highly sensitive telescopes (e.g., China's Five‐hundred‐meter Aperture Spherical radio Telescope, FAST) may play an essential role to solve the problem since the predicted surface condition would have quite different characteristics in some models of pulsar structure, especially after the establishment of the standard model of particle physics. For instance, small hills (or "zits") may exist on solid strangeon star surface with rigidity, preferential discharge, that is, gap sparking, may occur around the hills in the polar cap region. In this work, with the 110‐min polarization observation of PSR B0950+$$ + $$08 targeted by FAST, we report that the gap sparking is significantly non‐symmetrical to the meridian plane on which the rotational and magnetic axes lie. It is then speculated that this asymmetry could be the result of preferential sparking around zits which might rise randomly on pulsar surface. Some polarization features of both single pulses and the mean pulse, as well as the cross‐correlation function of different emission regions, have also been presented. [ABSTRACT FROM AUTHOR]

Piezoelectric nanobeams are important components in micro-nano electromechanical systems. They are often used as mechanical structures such as wireless sensors, biological probes and transistors. And their mechanical performance is a very important research topic. Based on the theory of surface elasticity and the "core–shell" model, post-buckling behavior of porous piezoelectric nanobeams is analyzed using the first-order shear deformation beam theory, where the surface effect is introduced by employing the surface energy model. The governing equations and boundary conditions of post-buckling of porous piezoelectric nanobeams under mechanical loading were derived by introducing the concept of median surface in physics and the principle of minimum potential energy. The influence of surface effect on post-buckling configuration, post-buckling path, amount of induced charge and critical load of porous piezoelectric nanobeams with different external constraints and porosities were discussed. The results show that considering surface effects, the effective elastic modulus and critical load of porous piezoelectric nanobeams will be increased, and the post-buckling configuration, post-buckling path and amount of induced charge will be reduced. Meanwhile, the mechanical properties of porous piezoelectric nanobeams can be effectively improved by appropriate pore distribution. These findings can be used as a theoretical basis for the accurate design and manufacture of micro-nano mechanical and electronic devices. [ABSTRACT FROM AUTHOR]

Grain boundary grooving significantly affects the grain growth behavior in a polycrystalline thin film with columnar grain structure by partial or complete pinning of moving grain boundaries. Theoretically, it can be shown that the stagnation of grain growth can occur for certain combinations of grain size and film thickness, for which grain boundaries cannot escape from the groove root. However, in real systems, grooves attached with the grain boundaries can migrate along with the moving grain boundaries. The possibility for stagnation arises when a groove behaves like a notch fixed at the surface. Such a condition can arise if the surface diffusivity is sufficiently reduced after stable groove formation using surface treatment. In the present study, grain growth in a solid-state thin film is investigated using a three-dimensional phase-field method that allows grains of a solid phase to be in equilibrium with a vapor phase at a constant temperature. The model captures the essential physics of surface diffusion-controlled thermal grooving and its interaction with a moving grain boundary. From the phase-field simulations, three possible interactions between the grain boundary and the groove are identified: stagnation of grain boundary, grain boundary-groove detachment, and coupled movement of the groove and the grain boundary. [ABSTRACT FROM AUTHOR]

Horizontal convective rolls (HCR) are sub-mesoscale motions that influence the transport of heat, momentum, and pollutants within the boundary layer. In this work, a high-resolution (0.666 km) Weather Research and Forecasting (WRF) model is employed to simulate the structure of the HCRs over Kalpakkam along the southeast coast of India. The sensitivity of HCR simulation to model land surface physics is studied with two land surface models (LSM), (i) Noah and (ii) Noah multi-parameterization (NMP), for three selected days (15 April 2013, 07 May 2015, 28 March 2018) during summer synoptic conditions. On all three selected days, the boundary layer rolls formed over a period of about 2–3 h in the morning under moderate winds (4–5.0 m/s), moderate vertical wind shear (2.4–3.5 m/s) in the lower atmosphere, and slightly unstable conditions [gradient Richardson number (RiG) −4.5 to −5.0] in both simulations and observations, indicating that thermal instability is the chief mechanism in their development. Simulated mean surface meteorological parameters by NMP were found to be in better agreement with observations than Noah. Results suggest that the LSMs mainly affected the simulated turbulent roll structure in terms of updraft cores and their horizontal and vertical extent by variation in simulated surface energy fluxes, boundary layer structure, wind shear, and stability. The structure of simulated HCRs is better represented by NMP due to the improvements in the flux distribution and surface properties. Simulations using the FLEXPART dispersion model for a hypothetical case of tracer release indicated an uneven spatial concentration pattern due to upward and downward motions in the region of HCRs. The stronger winds and stronger flow convergence in Noah and higher heat flux and more unstable conditions in NMP led to differences in the simulated tracer concentrations in the two cases. [ABSTRACT FROM AUTHOR]

The most fundamental response of a solid to a plasma and vice versa is electric. An electric double layer forms with a solid-bound electron-rich region—the wall charge—and a plasma-bound electron-depleted region—the plasma sheath. However, it is only the plasma sheath that has been studied extensively ever since the beginning of plasma physics. The wall charge received much less attention. Particularly, little is known about the operando electronic structure of plasma-facing solids and how it affects the spatiotemporal scales of the wall charge. The purpose of this Perspective is to encourage investigations of this terra incognita by techniques of modern surface physics. Using our own theoretical explorations of the electron microphysics at plasma–solid interfaces and a proposal for measuring the wall charge by infrared reflectivity to couch the discussion, we hope to put together enough convincing reasons for getting such efforts started. They would open up—at the intersection of plasma and surface physics—a new arena for applied as well as fundamental research. [ABSTRACT FROM AUTHOR]

Surface plasmons have shown increasingly widespread applications in the last decade, especially in the field of solar energy conversion, recently leading to the use of metal nanoparticles as plasmonic photocatalysts. The latter offers great potential in overcoming traditional catalysts by providing localized heating and unconventional reaction pathways leading to improved product selectivity. A complete understanding of the underlying mechanisms remains, however, elusive due to the close resemblance between thermal and non-thermal effects, both leading to enhanced reaction rates. In this tutorial, we will introduce the basic physics of surface plasmons and the interaction mechanisms with surrounding molecules. We will then discuss the main strategies to evaluate photothermal effects and the main signatures of hot electron-driven processes. These aspects will be covered in specific examples of plasmonic photocatalysis for energy-relevant chemical reactions in the case of colloidal suspensions and at the solid/gas interphase in solid pellets, which involve different thermal constraints and thus different experimental strategies to reveal the effects of localized heating and hot electrons. [ABSTRACT FROM AUTHOR]

We examine some current developments in a subject that is developing at the intersection of conventional inorganic and organic materials. Inorganic and organic structural components co-exist in crystalline systems that make up hybrid inorganic-organic framework materials. Porous hybrid frameworks have established a lot of concentration in this field during the last several years because of their potential use in catalysis, separations, and sensors. Our study primarily focuses on the magnetic, optical, electrical, and dielectric characteristics that are normally the preview of condensed matter physics. The value of empirical research in understanding the processes of social, economic, and technological development cannot be overstated. In recent years, there has also been an increase in the deposition of thin films of hybrid compounds onto solid surfaces for possible use in surface chemistry and physics. The development of new technologies, like quantum computing and spintronic, and the understanding of how matter behaves under extreme situations, we demonstrate that these materials display a great variety of behavior in these domains and provide several fascinating prospects to the physics community. We also provide a brief overview of several of the characteristics of porous materials in terms of nano technology with hybrid approach. The field of hybrid technology still has a critical need for theory and simulation. [ABSTRACT FROM AUTHOR]

The phenomenon of a water droplet impact on a free surface is studied to understand the physics of free surface bubble entrainment. Particle image velocimetry (PIV) and high-speed image system are used to analyse the flow structure evolutions in the droplet impact cavity period and bubble entrainment cavity period, respectively. The photographic results show that the entrapped surface of the impact cavity remains intact and continuous, and individual bubble entrainment occurs during the secondary entrainment cavity evolution. The instantaneous distributions of velocity fields in the longitudinal and lateral directions are uniform and independent of the approaching impact velocity. For the entrainment cavity evolution, the transverse diffusion intensity is higher than that for the impact cavity period. An individual bubble forms during the transverse velocity penetration across the droplet impact area. Consequently, for the droplet impact on a water surface, the present study implies the presence of a mechanism by which the interior flow field plays a key role in the bubble entrainment. [ABSTRACT FROM AUTHOR]

We study the growth of entanglement entropy in a doubly holographic model of gravity for a spherical AdS black hole. Compared to previous work, which was limited to the case of planar black holes, this introduces an extra scale to the problem. This allows us to analyze the interplay between the reorganization of entanglement entropy due to island formation and the onset of the Hawking-Page phase transition and to find the appearance of a new critical black hole radius unrelated to the thermodynamics. We also find that the geometry of the Ryu-Takayanagi surface capturing the physics of islands exhibits drastically different behavior than in the planar case. [ABSTRACT FROM AUTHOR]

Silicon (Si) has been scaled below 10 nm in multigate and silicon-on-insulator (SOI) device technologies, but clearly Si thickness cannot be reduced indefinitely, as we will run out of atoms eventually. As thickness approaches 5 nm, surfaces and interfaces will significantly impact the electrical behavior of Si, and surface physics cannot be discounted. Below that, bulk material properties will be altered considerably in the few-monolayer limit. One of the most basic defining properties of a semiconductor is its conductivity. To improve conductivity, while inducing a channel by appropriate biasing, it is necessary to define an accurate impurity doping strategy to reduce parasitic resistance. In this paper, we investigated the changing electrical conductivity of SOI films as a function of the Si thickness, in the range of 3–66 nm. SOI films were ex situ doped using three different approaches: liquid/vapor phase monolayer doping of phosphorus using allyldiphenylphosphine, gas-phase doping of arsenic using arsine (AsH3), and room-temperature beam-line ion implantation of phosphorus. The circular transfer length method and micro-four-point probe measurements were used to determine the resistivity of the Si films, mitigating the contribution from contact resistance. The resistivity of the Si films was observed to increase with decreasing Si film thickness below 20 nm, with a dramatic increase observed for a Si thickness at 4.5 nm. This may drastically impact the number of parallel conduction paths (i.e., nanowires) required in gate-all-around devices. Density functional theory modeling indicates that the surface of the Si film with a thickness of 4.5 nm is energetically more favorable for the dopant atom compared to the core of the film. [ABSTRACT FROM AUTHOR]

In this study, we carried out molecular dynamics simulations of a cylindrical Lennard-Jones droplet on a flat and smooth solid surface and showed that Young's equation as the relation among solid-liquid, solid-vapor, and liquid-vapor interfacial tensions γSL, γSV, and γLV, respectively, was applicable only under a very restricted condition. Using the fluid stress-tensor distribution, we examined the force balance in the surface-lateral direction exerted on a rectangular control volume set around the contact line. As the mechanical route, the fluid stress integrals along the two control surfaces normal to the solid-fluid interface were theoretically connected with γSL and γSV relative to the solid-vacuum interfacial tension γS0 by Bakker's equation extended to solid-related interfaces via a thought experiment, for which the position of the solid-fluid interface plane was defined at the limit that the fluid molecules could reach. On the other hand, the fluid stress integral along the control surface lateral to the solid-fluid interface was connected with γLV by the Young-Laplace equation. Through this connection, we showed that Young's equation was valid for a system in which the net lateral force exerted on the fluid molecules from the solid surface was zero around the contact line. Furthermore, we compared γSL − γS0 and γSV − γS0 obtained by the mechanical route with the solid-liquid and solid-vapor works of adhesion obtained by the dry-surface method as one of the thermodynamic routes and showed that both routes resulted in a good agreement. In addition, the contact angle predicted by Young's equation with these interfacial tensions corresponded well to the apparent droplet contact angle determined by using the previously defined position of the solid-fluid interface plane; however, our theoretical derivation indicated that this correspondence was achieved because the zero-lateral force condition was satisfied in the present system with a flat and smooth solid surface. These results indicated that the contact angle should be predicted not only by the interfacial tensions but also by the pinning force exerted around the contact line. [ABSTRACT FROM AUTHOR]

We explore stochastic–fractional Drinfel'd–Sokolov–Wilson (SFDSW) equations for some wave solutions such as the cross-kink rational wave solution, periodic cross-rational wave solution and homoclinic breather wave solution. We also examine some M-shaped solutions such as the M-shaped rational solution, M-shaped rational solution with one and two kink waves. We also derive the M-shaped interaction with rogue and kink waves and the M-shaped interaction with periodic and kink waves. This model is used in mathematical physics, surface physics, plasma physics, population dynamics and applied sciences. Moreover, we also show our results graphically in different dimensions. We obtain these solutions under some constraint conditions. [ABSTRACT FROM AUTHOR]

Single‐particle tracking and optical tweezers are powerful techniques for studying diverse processes at the microscopic scale. The stochastic behavior of a microscopic particle contains information about its interaction with surrounding molecules, and an optical tweezer can further facilitate this observation with its ability to constrain the particle to an area of interest. Although these techniques found their initial applications in biology, they can also shed new light on microscopic interface phenomena by unveiling nanoscale morphologies and molecular‐level interactions in real time, which are obscured in traditional ensemble analysis. Here, the application of single‐particle tracking and optical tweezers are demonstrated for studying molecular interactions at solid–liquid interfaces. Specifically, the surfactant behaviors at the water–glass interface are investigated by tracing gold nanoparticles that are optically trapped on these molecules. The underlying mechanisms governing the particle motion, which can be explained by hydrophobic interactions, disruptions, and rearrangements among surfactant monomers at the interfaces, are discovered. These interpretations are further supported by statistical analysis of an individual trajectory and comparison with theoretical predictions. The findings provide new insights into the surfactant dynamics and also illustrate the promise of single‐particle tracking and optical manipulation for studying nanoscale physics and chemistry of surfaces and interfaces. [ABSTRACT FROM AUTHOR]

We report a novel approach to control the wavefronts of shear vertical (SV) waves in solids using metasurfaces constituted by a stacked array of composite plates, which are composed of two connecting parts made of different materials. The metasurfaces are connected at two ends to the half-space solids where the elastic SV waves propagate. The incident SV waves in the left half-space solid induce flexural waves in the composite plates and subsequently are converted back to SV waves in the right half-space solid. The time delay of flexural waves in each composite plate of the metasurfaces is tuned through the varying length of the two connecting components. To quantitatively evaluate the time delay in each composite plate, a theoretical model for analyzing the phase of the transmitted SV waves is developed based on the Mindlin plate theory. To control the SV waves at will, each composite plate in the metasurface is delicately designed according to the proposed theoretical model. For illustrative purposes, two metasurfaces are designed and numerically validated. [ABSTRACT FROM AUTHOR]