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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.
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.