空位浓度对纤锌矿BN电子结构和 光学性质影响的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2025, v. 42, n. 2, p. 1, doi. 10.19855/j.1000-0364.2023.056006
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Works matching AU 文杜林
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空位浓度对纤锌矿 BN 电子结构和光学性质影响的第一性原理研究.
- Published in:
- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.056006
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3
LaPO<sub>4</sub>和ScPO<sub>4</sub>电子结构和光学性质的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2022, v. 39, n. 5, p. 056001-1, doi. 10.19855/j.1000-0364.2022.056001
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4
铬,银掺杂和铬氧共掺杂n型,p型氮化硼纳米管第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2022, v. 39, n. 4, p. 042002-1, doi. 10.19855/j.1000-0364.2022.042002
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5
XPO4（X=Lu, Y）电子结构的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2022, v. 39, n. 4, p. 046003-1, doi. 10.19855/j.1000-0364.2022.046003
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6
LaPO<sub>4</sub>和ScPO<sub>4</sub>电子结构和光学性质的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2021, v. 39, n. 5, p. 056001-1, doi. 10.19855/j.1000-0364.2022.056001
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- Article
7
Ag,O 共掺实现 p 型氮化铝纳米管电子结构的 第一性原理研究.
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- Journal of Synthetic Crystals, 2022, v. 51, n. 3, p. 471
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