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

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    • Institution:物理学院

    • Title of Paper:Electronic and Lattice Vibrational Properties of BaSi2 from Density Functional Theory Calculations

    • Journal:J. Electron Mater.

    • First Author:J C Li

    • All the Authors:WANG Chunlei,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

    • Release Time:2019-10-24
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