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Volumn 117, Issue 18, 2002, Pages 8523-8530

Relationship between electronic and geometric structures of the O/Cu(001) system

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; CALCULATIONS; CHEMICAL BONDS; COMPUTATIONAL METHODS; COPPER; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; GREEN'S FUNCTION; OXYGEN; PROBABILITY DENSITY FUNCTION;

EID: 0037044980     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1511727     Document Type: Article
Times cited : (16)

References (27)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.