174 citations · 318 across the 4 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.other2009★ 29 cited
Orbital-Free Density Functional Theory: Linear Scaling Methods for Kinetic Potentials, and Applications to Solid Al and S
Jeng-Da Chai, Vincent L. Ligneres, Gregory Ho +2
In orbital-free density functional theory the kinetic potential (KP), the functional derivative of the kinetic energy density functional, appears in the Euler equation for the elec…