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    Lin Menghai, Mo Yirong, Tan Kai, Lin Shuichao, Zheng Lansun, Zhang Qianer. Theoretical Study on Geometric Structures and Electronic Properties of Clusters VnPm+[J]. Chinese Journal of Chemical Physics , 1999, 12(3): 269-272.
    Citation: Lin Menghai, Mo Yirong, Tan Kai, Lin Shuichao, Zheng Lansun, Zhang Qianer. Theoretical Study on Geometric Structures and Electronic Properties of Clusters VnPm+[J]. Chinese Journal of Chemical Physics , 1999, 12(3): 269-272.

    Theoretical Study on Geometric Structures and Electronic Properties of Clusters VnPm+

    • Cluster VnPm+ generated by laser plasma reaction have been studied using quantum chemistry ab initio method. Possible geometric structures are examined and optimized. For VPm+,vanadium atom tends to combine with two phosphorus atoms to form planar systems, and VP4+ and VP6+ are more stable of them. There is one growing helices for V2F4+~V2P8+, the number of phosphorus atoms between 2 vanadium atoms grow from four to eight, and these phosphorous takes the shape of tetrahedron, pentagon, octahedron or cube.... It’s found that in many-vanadium phosphide VaPb+ and VbPa+ are of the same structure, which may be rationalized by the fact that V and P have the same number of valence electrons.
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