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Volumn 112, Issue 38, 2008, Pages 8943-8952

Density functional theory study on the structural and electronic properties of low index rutile surfaces for TiO2/SnO2/TiO 2 and SnO2/TiO2/SnO2 composite systems

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; OXIDE MINERALS; PROBABILITY DENSITY FUNCTION; TITANIUM OXIDES;

EID: 53849094801     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp801604n     Document Type: Article
Times cited : (68)

References (81)
  • 7
    • 53849090808 scopus 로고    scopus 로고
    • Rao, C. N. R.; Müller, A.; Cheetham, A. K. The Chemistry of Nanomaterials. (Synthesis, Properties and Applications); Wiley-VCH: Weinheim, 2005.
    • Rao, C. N. R.; Müller, A.; Cheetham, A. K. The Chemistry of Nanomaterials. (Synthesis, Properties and Applications); Wiley-VCH: Weinheim, 2005.
  • 55
    • 53849114487 scopus 로고    scopus 로고
    • Available at
    • Available at http://www.crystal.unito.it/.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.