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Density functional calculation of equilibrium geometry
and electronic structure of pyrite
QIUGuan-zhou(邱冠周),XIAOQi(肖奇),HUYue-hua(胡岳华),XUJing(徐竞)
Density functional calculation of equilibrium geometry
and electronic structure of pyrite
QIUGuan-zhou(邱冠周),XIAOQi(肖奇),HUYue-hua(胡岳华),XUJing(徐竞)
中国有色金属学报(英文版) . 2001, (04): 583 -586 .