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Surface Science

Volumn 515, Issue 1, 2002, Pages 175-186

Theoretical study of the Au/TiO2(1 1 0) interface

(2) Lopez, N a Norskov, J K a

a TECHNICAL UNIVERSITY OF DENMARK (Denmark)

Author keywords

Catalysis; Density functional calculations; Gold; Titanium oxide

Indexed keywords

ADSORPTION; CATALYSIS; CRYSTAL DEFECTS; CRYSTAL ORIENTATION; GOLD; PROBABILITY DENSITY FUNCTION; TITANIUM OXIDES;

DENSITY FUNCTIONAL CALCULATIONS;

INTERFACES (MATERIALS);

EID: 0036682880 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(02)01873-3 Document Type: Article

Times cited : (124)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.