126 citations · 316 across the 10 of their papers we have counts for
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physics.chem-ph2021★ 17 cited
Nonlocal and nonadiabatic Pauli potential for time-dependent orbital-free density functional theory
Kaili Jiang, Xuecheng Shao, Michele Pavanello
Time-dependent orbital-free density functional theory (TD-OFDFT) is an efficient ab-initio method for calculating the electronic dynamics of large systems. In comparison to standar…
physics.chem-ph2021★ 38 cited
Time-dependent Orbital-free Density Functional Theory: Background and Pauli kernel approximations
Kaili Jiang, Michele Pavanello
Time-dependent orbital-free DFT is an efficient method for calculating the dynamic properties of large scale quantum systems due to the low computational cost compared to standard…