activity
20122019
most citedMolecular dynamics simulations with many-body potentials on multiple GPUs - the implementation, package and performance

63 citations · 111 across the 4 of their papers we have counts for

collaborators
Showing 2013Show all

1 paper · 1 filter

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…