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Structural, electronic, and thermodynamic properties of curium dioxide: Density functional theory calculations
Hou, Ling, Li, Wei-Dong, Wang, Fangwei, Eriksson, Olle, Wang, Bao-TianVolume:
96
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.96.235137
Date:
December, 2017
File:
PDF, 1.93 MB
english, 2017