95 citations · 175 across the 7 of their papers we have counts for
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cond-mat.mes-hall2009★ 12 cited
Quantum Mechanical Simulations of Nanoindentation of Al Thin Film
Qing Peng, Xu Zhang, Gang Lu
QCDFT is a multiscale modeling approach that can simulate multi-million atoms effectively via density functional theory (DFT). The method is based on the framework of quasicontinuu…
cond-mat.mtrl-sci2009★ 17 cited
Structure, mechanical and thermodynamic stability of vacancy clusters in Cu
Qing Peng, Xu Zhang, Gang Lu
The atomic structure, mechanical and thermodynamic stability of vacancy clusters in Cu are studied by atomistic simulations. The most stable atomic configuration of small vacancy c…