9 citations · 15 across the 4 of their papers we have counts for
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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…
Surface reconstruction, premelting, and collapse of open-cell nanoporous Cu via thermal annealing
L. Wang, X. M. Zhang, L. Deng +4
We systematic investigate the collapse of a set of open-cell nanoporous Cu (np-Cu) with the same porosity and shapes, but different specific surface area, during thermal annealing,…
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…
Atomistic modeling of the anomalous helium behaviors in vanadium
Nengwen Hu, Canglong Wang, Huiqiu Deng +4
Ab initio calculations have been performed to clarify the primary behaviors of He atoms in vanadium and to generate the database for the development of the interatomic potential fo…