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First principles calculations of structural properties of β-Si3-nCnN4 (n = 0, 1, 2, 3)

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Title: First principles calculations of structural properties of β-Si3-nCnN4 (n = 0, 1, 2, 3)
Authors: Wang, Cheng-Zhang, En-Ge Wang, Qingyun Dai
Source: Journal of Applied Physics; February 15 1998, Vol. 83 Issue 4, p1975-1978, 4p
Database: Applied Science & Technology Source
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  Data: First principles calculations of structural properties of β-Si3-nCnN4 (n = 0, 1, 2, 3)
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RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1063/1.366924
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      – Code: eng
        Text: English
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      Pagination:
        PageCount: 4
        StartPage: 1975
    Titles:
      – TitleFull: First principles calculations of structural properties of β-Si3-nCnN4 (n = 0, 1, 2, 3)
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          Name:
            NameFull: Wang, Cheng-Zhang
      – PersonEntity:
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            NameFull: En-Ge Wang
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            NameFull: Qingyun Dai
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            – D: 15
              M: 02
              Text: February 15 1998
              Type: published
              Y: 1998
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              Value: 00218979
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              Value: 83
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              Value: 4
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            – TitleFull: Journal of Applied Physics
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