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

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    • Institution:物理学院

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

    • Journal:Solid State Communications

    • First Author:Dai Ying

    • All the Authors:Huang Baibiao

    • Document Code:lw-102275

    • Volume:150

    • Issue:45-46

    • Page Number:2223

    • Translation or Not:No

    • Date of Publication:2010-12

    • Release Time:2019-10-22
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