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Electronic and magnetic properties of C- doped Mg3N2: a density functional theory study

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  • Affiliation of Author(s):物理学院

  • Journal:Solid State Communications

  • All the Authors:Huang Baibiao

  • First Author:Dai Ying

  • Indexed by:Unit Twenty Basic Research

  • Document Code:lw-102275

  • Volume:150

  • Issue:45-46

  • Page Number:2223

  • Translation or Not:no

  • Date of Publication:2010-12-01

  • Date of Publication:2010-12-01
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