96 citations · 466 across the 16 of their papers we have counts for
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cond-mat.other2010★ 46 cited
High-pressure behavior of dense hydrogen up to 3.5 TPa from density functional theory calculations
Hua Y. Geng, Hong X. Song, J. F. Li +1
Structural behavior and equation of state of atomic and molecular crystal phases of dense hydrogen at pressures up to 3.5 TPa are systematically investigated with density functiona…
cond-mat.mtrl-sci2010★ 96 cited
Interplay of defect cluster and the stability of xenon in uranium dioxide by density functional calculations
Hua Y. Geng, Ying Chen, Yasunori Kaneta +2
Self-defect clusters in bulk matrix might affect the thermodynamic behavior of fission gases in nuclear fuel such as uranium dioxide. With first-principles LSDA+U calculations and…