37 citations · 65 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2015
On the fraction-dimension migration of self-interstitials in zirconium
Rui Zhong, Chaoqiong Ma, Baoqin Fu +2
MD simulations were conducted to study the self-interstitial migration in zirconium. By defining the crystal lattice point, at which more than one atom fall in the Wigner-Seitz cel…
cond-mat.mtrl-sci2013★ 28 cited
Molecular dynamics simulations of cumulative helium bombardments on tungsten surfaces
Min Li, Jiechao Cui, Jun Wang +1
Molecular dynamics (MD) simulations were performed to study the cumulative bombardments of low-energy (60-200 eV) helium (He) atoms on tungsten (W) surfaces. The behaviour of He an…
cond-mat.mtrl-sci2013★ 37 cited
A modified W-W interatomic potential based on ab initio calculations
Jun Wang, Yulu Zhou, Min Li +1
Based on ab initio calculations, a Finnis-Sinclair-type interatomic potential for W-W interactions has been developed. The modified potential is able to reproduce the correct forma…