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Volumn 13, Issue 13, 2011, Pages 6043-6052

Intrinsic defects and dopants in LiNH2: A first-principles study

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EID: 79952720125     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c0cp01540g     Document Type: Article
Times cited : (15)

References (50)
  • 42
    • 2342456342 scopus 로고    scopus 로고
    • -, and V-H point defects, as only those have sufficiently low formation energies to play a role. We also consider the ZPE for the complexes involving hydrogen addition or removal and for the dopants with various numbers of H vacancies
    • C. G. Van de Walle J. Neugebauer J. Appl. Phys. 2004 95 3851 3879
    • (2004) J. Appl. Phys. , vol.95 , pp. 3851-3879
    • Van De Walle, C.G.1    Neugebauer, J.2
  • 49
    • 23844516701 scopus 로고    scopus 로고
    • - is 0.88 eV. This makes that ΔE = 1.6 eV
    • F. E. Pinkerton J. Alloys Compd. 2005 400 76 82
    • (2005) J. Alloys Compd. , vol.400 , pp. 76-82
    • Pinkerton, F.E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.