Chin. Phys. Lett.  1998, Vol. 15 Issue (2): 103-105    DOI:
Original Articles |
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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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.
Keywords: 36.40.-c      71.20.Cf     
Published: 01 February 1998
PACS:  36.40.-c (Atomic and molecular clusters)  
  71.20.Cf  
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https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y1998/V15/I2/0103
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