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Volumn 248, Issue 9, 2011, Pages 2044-2049

Simulating the organic-molecule/metal interface TCNQ/Au(111)

Author keywords

Density functional theory; Metal organic interfaces; Scanning tunneling microscopy; STM theory; TCNQ

Indexed keywords


EID: 80052101135     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.201147136     Document Type: Article
Times cited : (35)

References (28)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.