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Electronic Properties of Solid Composed of Al12Ge Clusters |
ZHU Zi-zhong;TIAN Bo;HUANG Mei-chun |
Department of Physics, Xiamen University, Xiamen 361005 |
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Cite this article: |
ZHU Zi-zhong, TIAN Bo, HUANG Mei-chun 1998 Chin. Phys. Lett. 15 103-105 |
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Abstract The ab initio pseudopotential local-density studies on the electronic structure and geometry of a theoretical solid are presented with Al12Ge cluster serving as the building block of the material. The results show that bulk material formed from cubic close-packing of All2Ge clusters will eventually be an aluminum-like metal when lattice parameter of the solid and atomic geometry of the clusters are optimized by the crystal field.
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Keywords:
36.40.-c
71.20.Cf
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Published: 01 February 1998
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