SCOPUS 정보 검색 플랫폼

Volumn 4, Issue 12, 2011, Pages

Ab initio study of atomic hydrogen on ZnO surfaces

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO STUDY; ATOMIC HYDROGEN; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; HYDROGEN ADSORPTION; SURFACE FORMATION ENERGY; ZNO; ZNO SURFACE;

ATOMS; DENSITY FUNCTIONAL THEORY; GAS ADSORPTION; HYDROGEN; SURFACE CHEMISTRY;

ZINC OXIDE;

EID: 83455228379 PISSN: 18820778 EISSN: 18820786 Source Type: Journal
DOI: 10.1143/APEX.4.125601 Document Type: Article

Times cited : (10)

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