48 citations · 137 across the 15 of their papers we have counts for
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cond-mat.mtrl-sci2021★ 1 cited
The underestimation of high pressure in DFT+ simulation for the wide range cold-pressure of lanthanide metals
Yue-Chao Wang, Bei-Lei Liu, Yu Liu +7
Density functional theory plus (DFT+) is one of the most efficient first-principles methods to simulate the cold pressure properties of strongly-correlated materials. Howeve…
cond-mat.stat-mech2021★ 3 cited
Random-walk shielding-potential viscosity model for warm dense metals
Yuqing Cheng, Haifeng Liu, Yong Hou +7
We develop a novel model, called the ``random-walk shielding-potential viscosity model'' (RWSP-VM) that introduces the statistics of random-walk ions and the Debye shielding effect…
cond-mat.str-el2021★ 12 cited
The first-principles research on the role of surface in the heavy fermion compound CeRhSi
Yue-Chao Wang, Yuan-Ji Xu, Yu Liu +6
In the heavy fermion materials, the characteristic energy scales of many exotic strongly correlated phenomena (Kondo effect, magnetic order, superconductivity, etc.) are at milli-e…