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Electronic and Lattice Vibrational Properties of BaSi2 from Density Functional Theory Calculations

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  • Affiliation of Author(s):物理学院

  • Journal:J. Electron Mater.

  • All the Authors:J C Li,WANG Chunlei

  • First Author:J C Li

  • Document Code:lw-102274

  • Volume:40

  • Issue:0

  • Page Number:620

  • Number of Words:3000

  • Translation or Not:no

  • Date of Publication:2011-05-15

  • Date of Publication:2011-05-15
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