678 citations · 2.3k across the 15 of their papers we have counts for
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physics.plasm-ph2016★ 87 cited
Extended First-Principles Molecular Dynamics Method From Cold Materials to Hot Dense Plasmas
Shen Zhang, Hongwei Wang, Wei Kang +2
An extended first-principles molecular dynamics (FPMD) method based on Kohn-Sham scheme is proposed to elevate the temperature limit of the FPMD method in the calculation of dense…
physics.plasm-ph2016★ 36 cited
Molecular Dynamics Simulation of Strong Shock Waves Propagating in Dense Deuterium With the Effect of Excited Electrons
Hao Liu, Yin Zhang, Wei Kang +3
We present a molecular dynamics simulation of shock waves propagating in dense deuterium with the electron force field method [J. T. Su and W. A. Goddard, Phys. Rev. Lett. 99, 1850…
cond-mat.mtrl-sci2016★ 678 cited
Robust Ferroelectricity in Monolayer Group-IV Monochalcogenides
Ruixiang Fei, Wei Kang, Li Yang
Ferroelectricity usually fades away when materials are thinned down below a critical value. Employing the first-principles density functional theory and modern theory of polarizati…