Results 31 to 40 of about 21,203 (173)
A Survey of Interlayer Interaction Models for Graphene and Other 2D Materials
Advanced Materials Interfaces, EarlyView.Van der Waals interactions arising from electronic polarization at atomically close interfaces generate corrugated interlayer energy landscapes that govern normal and tangential tractions. This review presents an overview of quantum, atomistic, analytical, and continuum modeling approaches, highlighting their roles across length scales in capturing ...
Gourav Yadav +2 more
wiley +1 more source
Advanced Science, EarlyView.Bi2O2Se/Bi2O5Se bilayer heterostructure exhibits reversible structural evolution during device operation, directly revealed by atomic‐scale investigation. Oxygen vacancy redistribution governs filament formation and rupture, enabling stable multilevel resistive switching and synaptic‐like behaviors.
Yen‐Jung Chen +8 more
wiley +1 more source
Advanced Science, EarlyView.Phase‐resolved experiments and atomistic simulations reveal asynchronous ordering behaviors in a eutectic high‐entropy alloy during isothermal annealing. Distinct defect transport mechanisms are identified in coexisting B2 and BCC phases, showing that vacancy and interstitial mediated diffusion governs phase‐dependent thermal stability.
Huiwen Yao +5 more
wiley +1 more source
Fabrication of Composite Cathode for All‐Solid‐State Sodium Batteries
Advanced Energy Materials, EarlyView.The design of composite cathodes for all‐solid‐state sodium batteries must address three critical challenges—interfacial side reactions, interfacial delamination, and highly tortuous transport pathways. This work outlines structural and interfacial strategies to optimize ion transport and mechanical stability, enabling durable, and high‐performance ...
Gaoming Sun +6 more
wiley +1 more source
Sulfide‐Based Electrolytes for All‐Solid‐State Sodium Batteries
Advanced Energy Materials, EarlyView.This review covers the structural features and synthesis strategies of sulfide‐based solid electrolytes, as well as critical challenges related to conductivity, interfacial and moisture stability, and scaling‐up for practical application in Sodium‐based All Solid‐State Batteries.
Han Yang +6 more
wiley +1 more source
Application of Lattice Boltzmann Methods in Complex Mass Transfer Systems
, 2016 Lattice Boltzmann Method (LBM) is a novel computational fluid dynamics method that can easily handle complex and dynamic boundaries, couple local or interfacial interactions/reactions, and be easily parallelized allowing for simulation of large systems ...
Sun, Ning
core +4 more sources
Journal of Computational Physics, 2020 An immersed boundary-lattice Boltzmann method (IB-LBM) for fluid-structure interaction (FSI) problems involving viscoelastic fluids and complex geometries is presented in this paper.
Jingtao Ma +5 more
semanticscholar +1 more source
Deep Underground Science and Engineering, EarlyView.This review elucidates the velocity–dispersion–attenuation coupling mechanisms of wave propagation in rock masses, compares six representative models, and reveals how pressure, temperature, mineral composition, and anisotropy jointly control dynamic responses in complex geological media.
Jiajun Shu +8 more
wiley +1 more source
An Asymptotic, Homogenized, Anisotropic, Multigroup Diffusion Approximation to the Neutron Transport Equation. [PDF]
, 2014 Due to its relatively low computational cost, the neutron diffusion approximation remains one of the most commonly-used computational tools for reactor analysis.
Trahan, Travis John
core
The Physics of Fluids, 2020 In this paper, a three-dimensional (3D) cascaded lattice Boltzmann method (CLBM) is implemented to simulate the liquid–vapor phase-change process. The multiphase flow field is solved by incorporating the pseudopotential multiphase model into an improved ...
L. Fei +4 more
semanticscholar +1 more source