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第一性原理研究O, S, Se 掺杂 ZnTe 的电子结构和力学性质.

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Title: 第一性原理研究O, S, Se 掺杂 ZnTe 的电子结构和力学性质.
Alternate Title: First-principles study on electronic structures and mechanical properties of O, S, and Se doped ZnTe.
Authors: 李佳郡1,2 1620031810@qq.com, 和志豪1,2, 王云杰1,2, 丁家福1,2, 崔健1,2, 苏欣1,2 suxin.phy@sina.com
Source: Journal of Atomic & Molecular Physics (1000-0364). Apr2026, Vol. 43 Issue 2, p026004-1-026004-9. 9p.
Database: Academic Search Ultimate
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An: 185431974
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  Data: 第一性原理研究O, S, Se 掺杂 ZnTe 的电子结构和力学性质.
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  Data: First-principles study on electronic structures and mechanical properties of O, S, and Se doped ZnTe.
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        Value: 10.19855/j.1000-0364.2026.026004
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      – Code: chi
        Text: Chinese
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        PageCount: 9
        StartPage: 026004-1
    Titles:
      – TitleFull: 第一性原理研究O, S, Se 掺杂 ZnTe 的电子结构和力学性质.
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            NameFull: 李佳郡
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            NameFull: 和志豪
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            NameFull: 王云杰
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            NameFull: 丁家福
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            NameFull: 崔健
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            – D: 01
              M: 04
              Text: Apr2026
              Type: published
              Y: 2026
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              Value: 43
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            – TitleFull: Journal of Atomic & Molecular Physics (1000-0364)
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