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most citedInterplay of defect cluster and the stability of xenon in uranium dioxide by density functional calculations

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…