22 citations · 31 across the 8 of their papers we have counts for
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physics.comp-ph2016
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…
cond-mat.mtrl-sci2016
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…
cond-mat.mtrl-sci2016★ 9 cited
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…