김성엽 교수

Abstract The use of high‐capacity anode materials to overcome the energy density limits imposed by the utilization of low‐theoretical‐capacity conventional graphite has recently drawn increased attention. Until now, stress management (including strategies relying on size, surface coating, and free volume control) has been achieved by addressing the critical problems originating from significant anode volume expansion upon lithiation. However, commercially viable alternatives to graphite have not

Abstract Practical applications of high gravimetric and volumetric capacity anodes for next‐generation lithium‐ion batteries have attracted unprecedented attentions, but still faced challenges by their severe volume changes, rendering low Coulombic efficiency and fast capacity fading. Nano and void‐engineering strategies had been extensively applied to overcome the large volume fluctuations causing the continuous irreversible reactions upon cycling, but they showed intrinsic limit in fabrication

Numerical calculation of minimum-energy paths and activation energy barriers for various atomic diffusion processes on fcc metal surfaces are presented. The computational method employed is the action-derived molecular dynamics that searches the approximate Newtonian trajectory on potential-energy surfaces. The minimization of a modified action, which facilitates the conservation of total energy and the control of kinetic energy, enables us to find efficiently the minimum-energy paths of complex

Abstract Thermoelectric (TE) technologies offer promising means to enhance fossil energy efficiencies by generating electricity from waste heat from industrial or automobile exhaust gases. For these applications, thermoelectric modules should be designed from the perspective of system integration for efficient heat transfer, system simplification, and low processing cost. However, typical thermoelectric modules manufactured by traditional processes do not fulfil such requirements, especially for

We conducted molecular statics simulations to investigate the negative Poisson's ratio (auxetic behavior) of periodic porous graphene structures based on the rotating rigid unit mechanism. To obtain a negative Poisson's ratio, simple voids were periodically introduced into graphene. We showed that the Poisson's ratio of the designed graphene structure is strongly dependent on the aspect ratio of the voids, and it can approach the theoretical limit of −1.0. More importantly, the graphene periodic

Silicon for anodes in lithium-ion batteries has received much attention owing to its superior specific capacity. There has been a rapid increase of research related to void engineering to address the silicon failure mechanism stemming from the massive volume change during (dis)charging in the past decade. Nevertheless, conventional synthetic methods require complex synthetic procedures and toxic reagents to form a void space, so they have an obvious limitation to reach practical application. Her

Action-derived molecular dynamics was demonstrated in the companion paper (Paper I) to be effective for the analysis of atomic surface diffusion. The method is here applied to the search of minimum-energy paths and the calculation of activation energy barriers in more complex single-adatom diffusion processes on fcc metal surfaces containing steps. Diverse diffusion routes are investigated along and across one- or two-layer steps on different surface orientations. Fundamental diffusion mechanism

We utilize classical molecular dynamics to study the effects of intrinsic, interlayer friction between graphene monolayers, as well as extrinsic attachment or clamping strength between graphene and a model silicon substrate on the energy dissipation (Q-factors) of oscillating graphene nanoresonators. Both interlayer friction and attachment effects are found to significantly degrade the graphene Q-factors, with an increase in energy dissipation with increasing temperature, while both effects are

Good cyclability is essential for the potential application of cathode materials. Here, we investigate the structural stability of two-dimensional (2D) Li-layered and three-dimensional (3D) structured polymorphs of Li 2 FeSiO 4 and Li 2 MnSiO 4 using the density functional theory calculations. We find that all 2D Li-layered polymorphs of both materials are unstable upon full delithiation owing to layer exfoliation, which can lead to an amorphous structure. However, in contrast to the fact that t

We utilize classical molecular dynamics to study energy dissipation (the Q factors) of doubly clamped copper nanowire nanoresonators undergoing flexural oscillations. We find that the application of tensile strain effectively mitigates both the intrinsic surface and thermal losses, with improvements in Q by a factor of 3-10 across a range of operating temperatures. We also find that the nanowire Q factors are not dependent on the surface area to volume ratio, but instead their aspect ratio, and

This report employed molecular statics simulation and density‐functional‐theory calculation to study the Poisson's ratios of face‐centered‐cubic materials. We provide numerical and theoretical evidences to show that cubic materials can exhibit auxetic behavior in a principal direction under proper loading conditions. When a stress perpendicular to the loading direction is applied, cubic materials can exhibit a negative Poisson's ratio at finite strain. The negative Poisson's ratio behavior, incl

We present the results of an atomistic study on the Poisson's ratios of face‐centered cubic metal (001) nanoplates under tensile loading. Here, we find that the behavior of the Poisson's ratios of metal nanoplates is strongly dependent on the characteristics of a phase transformation that takes place in their bulk counterparts as well as on the amount of compressive stress induced in the nanoplates. In addition, we discuss the effects of the nanoplate thickness and temperature on the mechanical

We have utilized classical molecular dynamics to investigate the mass sensing potential of graphene monolayers, using gold as the model adsorbed atom. In doing so, we report two key findings. First, we find that while perfect graphene monolayers are effective mass sensors at very low (T < 10 K) temperatures, their mass sensing capability is lost at higher temperatures due to diffusion of the adsorbed atom at elevated temperatures. We demonstrate that even if the quality (Q) factors are significa

Materials with a negative Poisson's ratio (auxetics) are counter intuitive because their mechanical response is unusual. On the other hand, instabilities are usually regarded as deleterious phenomena and thus their prevention is needed. Here, numerical and theoretical evidences have been provided to show that two different elastic instabilities are, rather than deleterious, useful phenomena that cause auxeticity. It has been shown that a negative Poisson's ratio can be found in some face‐centere