63 citations · 128 across the 3 of their papers we have counts for
3 papers
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…
physics.comp-ph2012★ 63 cited
Molecular dynamics simulations with many-body potentials on multiple GPUs - the implementation, package and performance
Qing Hou, Min Li, Yulu Zhou +3
Molecular dynamics (MD) is an important research tool extensively applied in materials science. Running MD on a graphics processing unit (GPU) is an attractive new approach for acc…