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Volumn 61, Issue 16, 2000, Pages 10711-10715

Lowest-energy site for hydrogen in diamond

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EID: 0000449164     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.61.10711     Document Type: Article
Times cited : (39)

References (30)
  • 22
    • 5244283812 scopus 로고
    • This argument finds support in a previous study of H in silicon [C.G. Van de Walle, P.J.H. Denteneer, Y. Bar-Yam, and S.T. Pantelides, Phys. Rev. B 39, 10 791 (1989)], where it was shown that there exists almost degenerate minima which lie in a disk-shaped region centered at the BC site. The minima were found, in fact, slightly away from the BC position, however differing only a little in energy from the BC position.
    • (1989) Phys. Rev. B , vol.39 , pp. 10791
    • Van de Walle, C.1    Denteneer, P.2    Bar-Yam, Y.3    Pantelides, S.4
  • 24
    • 33646669623 scopus 로고
    • We also compute, for comparison, the DOS for H at the (Formula presented) and BC sites. We find that H at the (Formula presented) site induces an electronic state 1.7 eV above the top of the valence band, while H on the BC site induces a state (Formula presented) above the middle of the energy gap. The relative positions of these levels resembles that computed for H in Si at these sites [C.G. Van de Walle, Y. Bar-Yam, and S.T. Pantelides, Phys. Rev. Lett. 60, 2761 (1988)].
    • (1988) Phys. Rev. Lett. , vol.60 , pp. 2761
    • Van de Walle, C.1    Bar-Yam, Y.2    Pantelides, S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.