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Volumn 6, Issue 1, 2010, Pages 266-278

An improved self-consistent-charge density-functional tight-binding (SCC-DFTB) set of parameters for simulation of bulk and molecular systems involving titanium

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EID: 77950183357     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct900422c     Document Type: Article
Times cited : (191)

References (88)
  • 20
  • 23
    • 36549091903 scopus 로고
    • Becke, A. D. J. Chem. Phys. 1988, 88 (2), 1053-1062.
    • (1988) J. Chem. Phys. , vol.88 , Issue.2 , pp. 1053-1062
    • Becke, A.D.1
  • 36
    • 25744460922 scopus 로고
    • Blochl, P. E. Phys. Rev. B 1994, 50 (24), 17953-17979.
    • (1994) Phys. Rev. B , vol.50 , Issue.24 , pp. 17953-17979
    • Blochl, P.E.1
  • 43
    • 77950114634 scopus 로고    scopus 로고
    • version 1.0 (p1); see, accessed Sept 30, 2009
    • DFTB+ version 1.0 (p1); see http://www.dftb-plus.info (accessed Sept 30, 2009).
    • DFTB+
  • 58
    • 0000583651 scopus 로고
    • and references therein
    • Merer, A. J. Annu. Rev. Phys. Chem. 1989, 40, 407-438, and references therein.
    • (1989) Annu. Rev. Phys. Chem. , vol.40 , pp. 407-438
    • Merer, A.J.1
  • 79
    • 27744597143 scopus 로고    scopus 로고
    • and references therein
    • Gong, X. Q.; Selloni, A. J. Phys. Chem. B 2005, 109 (42), 19560-19562, and references therein.
    • (2005) J. Phys. Chem. B , vol.109 , Issue.42 , pp. 19560-19562
    • Gong, X.Q.1    Selloni, A.2


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