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 C2v or C3v symmetry and the nearest-neighbor B pair is used to interpret...
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| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
Taylor & Francis Group
2008-01-01
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| Seria: | Science and Technology of Advanced Materials |
| Hasła przedmiotowe: | |
| Dostęp online: | http://dx.doi.org/10.1088/1468-6996/9/4/044211 |
| Etykiety: |
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