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Electronic structure of boron-doped diamond with B–H complex and B pair
The electronic structure of boron–hydrogen complex and boron pair in diamond are studied by first-principles density-functional calculations with supercell models. The electronic structure calculated for the B–H complexes with C(2v) or C(3v) symmetry and the nearest-neighbor B pair is used to interp...
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| 出版年: | Sci Technol Adv Mater |
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| 第一著者: | |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Taylor & Francis
2009
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5099642/ https://ncbi.nlm.nih.gov/pubmed/27878028 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1088/1468-6996/9/4/044211 |
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