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Volumn 113, Issue 17, 2009, Pages 7322-7328

A density functional theory + u study of Oxygen vacancy formation at the (110), (100), (101), and (001) surfaces of rutile TiO2

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; BAND GAPS; CATALYTIC BEHAVIOR; CRYSTAL FIELDS; DEFECT STATE; EXPERIMENTAL DATA; GAP STATE; POTENTIAL DIFFERENCE; REACTANT MOLECULES; RUTILE TIO; STRONGLY CORRELATED SYSTEMS; VACANCY FORMATION; VACANCY FORMATION ENERGIES;

EID: 67049145182     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp811288n     Document Type: Article
Times cited : (226)

References (68)
  • 2
    • 67049129664 scopus 로고    scopus 로고
    • Henrich, V. E.; Cox, P. A. The Surface Science of Met al. Oxides; Cambridge Univeristy Press: Cambridge, 1996.
    • Henrich, V. E.; Cox, P. A. The Surface Science of Met al. Oxides; Cambridge Univeristy Press: Cambridge, 1996.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.