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Volumn 605, Issue 1-2, 2011, Pages 40-45

Adsorption of Ag and Au atoms on wurtzite ZnO (0001) surface

Author keywords

Density functional calculation; ZnO surface

Indexed keywords

DENSITY-FUNCTIONAL CALCULATIONS; ELECTRON STRUCTURES; FIRST-PRINCIPLES CALCULATION; WURTZITES; ZNO; ZNO SURFACE;

EID: 78649675646     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.09.019     Document Type: Article
Times cited : (15)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.