48 citations · 137 across the 15 of their papers we have counts for
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cond-mat.str-el2014★ 19 cited
Thermodynamics of the - transition in cerium studied by an LDA + Gutzwiller method
Ming-Feng Tian, Hai-Feng Song, Hai-Feng Liu +3
The - transition in cerium has been studied in both zero and finite temperature by Gutzwiller density functional theory. We find that the first order transition between a…
cond-mat.mtrl-sci2014★ 24 cited
The different roles of Pu-oxide overlayers in the hydrogenation of Pu-metal: An ab initio molecular dynamics study based on vdW-DFT+U
Bo Sun, Haifeng Liu, Haifeng Song +4
Based on the van der Waals density functional theory (vdW-DFT)+U scheme, we carry out the ab initio molecular dynamics (AIMD) study of the interaction dynamics for H impingem…