22 citations · 31 across the 8 of their papers we have counts for
8 papers
Pattern formation during nonequilibrium crystallization by classical-density-functional-based approach
Kun Wang, Shifang Xiao, Jun Chen +1
Solidification pattern during nonequilibrium crystallization is among the most important microstructures in the nature and technical realms. Phase field crystal (PFC) model could s…
Crystal Instabilities and Elastic Responses of Metals under Extreme Strain Rates
Kun Wang, Jun Chen, Wenjun Zhu +1
Despite of some progresses in investigating the roles of the higher-order strain gradients on elastic stabilities of solids, the physical nature on the higher-order elastic instabi…
Shock-induced plasticity of semi-coherent 111 Cu-Ni multilayers
Meizhen Xianga, Yi Liao, Kun Wang +2
Using atomistic simulations, dislocation dynamics modeling, and continuum elastic-plastic stress-wave theory, we present a systematic investigation on shock-induced plasticity in s…
Higher Order Elastic Instabilities of Metals: From Atom to Continuum Level
Kun Wang, Jun Chen, Wenjun Zhu +1
Strain-based theory on elastic instabilities is being widely employed for studying onset of plasticity, phase transition or melting in crystals. And size effects, observed in nano-…
Interactions between Coherent Twin Boundaries and Phase Transition of Iron under Dynamic Loading and Unloading
Kun Wang, Jun Chena, Xueyang Zhang +1
Under high pressures, phase transition, as well as deformation twins, are constantly reported in many BCC metals, whose interactions are of fundamental importance to understand str…
Shock responses of nanoporous aluminum by molecular dynamics simulations
Meizhen Xiang, Junzhi Cui, Yantao Yang +4
We present systematic investigations on the shock responses of nanoporous aluminum (np-Al) by nonequilibrium molecular dynamics simulations. The dislocation nucleation sites are fo…
Phase Transition of Iron-based Single Crystals at Extreme Strain Rates under Dynamic Loadings
Kun Wang, Jun Chen, Wenjun Zhu +2
Phase transition of iron, as a prototype of martensite phase transition under dynamic loadings, exhibits huge diverges in its TP among experiments with different pressure medium an…
A New Embedded-Atom Method Approach Based On the p-th Moment Approximation
Kun Wang, Wenjun Zhu, Shifang Xiao +2
Large scale atomistic simulations with suitable interatomic potentials are widely employed by scientists or engineers of different areas. Quick generation of high-quality interatom…