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Volumn 153, Issue 1-4, 1999, Pages 270-274

Molecular dynamics simulation of the desorption of molecules by energetic fullerene impacts on graphite and diamond surfaces

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DESORPTION; FULLERENES; GRAPHITE; MOLECULES; SECONDARY ION MASS SPECTROMETRY; SURFACES;

EID: 0033516076     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-583X(99)00200-1     Document Type: Article
Times cited : (18)

References (12)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.