9 citations · 15 across the 4 of their papers we have counts for
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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…
cond-mat.mtrl-sci2016
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…