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Electronic structures and properties of pure vanadium
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作者 He yu(贺昱) Xie Youqing(谢佑卿) +1 位作者 Peng Kun(彭坤) Liu Xinbi(刘心笔) 《中国有色金属学会会刊:英文版》 EI CSCD 1999年第3期446-450,共5页
By the one atom theory the electronic structure of bcc V has been determined to be [Ar](3d n) 1.799 8 (3d c) 2.657 8 (4S c) 0.171 1 (4s f) 0.371 3 . According to this electronic structure of bcc V, its potential curve... By the one atom theory the electronic structure of bcc V has been determined to be [Ar](3d n) 1.799 8 (3d c) 2.657 8 (4S c) 0.171 1 (4s f) 0.371 3 . According to this electronic structure of bcc V, its potential curve, cohesive energy, lattice parameter, elasticity and linear thermal expansion coefficient were calculated. The electronic structures of the primary state crystals of fcc V, hcp V and the primary state liquid—V have also been studied. 展开更多
关键词 VANADIUM ELECTRONIC structure PHYSICAL PROPERTIES
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