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First-principles study of the electronic structure, optical properties, and lattice dynamics of BC2N

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  • Affiliation of Author(s):晶体材料研究院

  • Journal:JOURNAL OF PHYSICAL CHEMISTRY C

  • All the Authors:zhaoxian,fanweiliu,chengxiufeng,jiangminhua

  • First Author:zhaoxian

  • Document Code:lw-102856

  • Volume:114

  • Issue:6

  • Page Number:2783

  • Number of Words:5860

  • Translation or Not:no

  • Date of Publication:2010-01-22

  • Date of Publication:2010-01-22
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