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Volumn 256, Issue 3-4, 1998, Pages 333-341

A study of rupture process of thin liquid films by a molecular dynamics simulation

Author keywords

Lennard Jones potential energy; Molecular dynamics; Rupture in thin film

Indexed keywords

COMPUTER SIMULATION; CONTACT ANGLE; THIN FILMS;

EID: 0032139113     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-4371(98)00113-7     Document Type: Article
Times cited : (27)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.