메뉴 건너뛰기




Volumn 12, Issue 6, 2004, Pages 1109-1120

Absorption energetics and simulation of STM images for fluorobenzene on the Cu(110) surface

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; BINDING ENERGY; COMPUTER SIMULATION; COPPER; CRYSTALLINE MATERIALS; ELECTRON ENERGY LEVELS; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SCANNING TUNNELING MICROSCOPY;

EID: 9144265162     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/12/6/005     Document Type: Article
Times cited : (2)

References (29)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.