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Volumn 67, Issue 17, 2003, Pages

Stability and clusterization of hydrogen-vacancy complexes in (formula presented) An ab initio study

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Indexed keywords


EID: 84860745799     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.174105     Document Type: Article
Times cited : (59)

References (46)
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    • The dissociation energy of (formula presented) in GGA calculations is shown to be inaccurate due to worse description of the (formula presented) molecule energy. Thus we use the experimental value for this quantity. See Ref., and, and
    • The dissociation energy of (formula presented) in GGA calculations is shown to be inaccurate due to worse description of the (formula presented) molecule energy. Thus we use the experimental value for this quantity. See Ref. 30, and D C. Patton, D V. Porezag, and M R. Pederson, Phys. Rev. B55, 7454 (1997).
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    • Patton, D.C.1    Porezag, D.V.2    Pederson, M.R.3
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.