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Computational study of the structural, electronic and optical properties of M2N2(NH): M=C, Si, Ge, Sn

Computational study of the structural, electronic and optical properties of M2N2(NH): M=C, Si, Ge, Sn

Manyali, George S.; Warmbier, Robert; Quandt, Alexander
  • 期刊名称Computational Materials Science
  • 作者Manyali, George S.; Warmbier, Robert; Quandt, Alexander
  • 卷第79卷
  • 印刷ISSN0927-0256
  • 文件大小532.22KB
  • 发表时间2013-11
  • DOI10.1016/j.commatsci.2013.07.038
  • 页码710-714
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