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Volumn 96, Issue 2-3, 1996, Pages 167-172

Molecular dynamics simulations of droplet evaporation

Author keywords

Droplet; Evaporation; Molecular dynamics

Indexed keywords

ATOMS; COMPUTER SIMULATION; EVAPORATION; KINETIC THEORY; MOLECULAR DYNAMICS; THREE DIMENSIONAL;

EID: 0030216148     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/0010-4655(96)00050-1     Document Type: Article
Times cited : (80)

References (7)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.