메뉴 건너뛰기




Volumn 22, Issue 1, 2006, Pages 76-81

First principle studies on the geometry and electronic structures of the SnO2(110) surface

Author keywords

Band structures; Density functional theory; Surface relaxation; Surface state; Tin dioxide

Indexed keywords


EID: 31544476258     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (14)

References (33)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.