메뉴 건너뛰기




Volumn 120, Issue 1-3, 2005, Pages 51-53

Molecular dynamics simulation of the liquid-vapor interface of binary mixtures

Author keywords

Argon; Lennard Jones potential; Liquid vapor interface

Indexed keywords

COMPUTER SIMULATION; INTERFACES (MATERIALS); LIQUIDS; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; PROBLEM SOLVING; SURFACE TENSION; WATER;

EID: 18144374195     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2004.07.029     Document Type: Conference Paper
Times cited : (7)

References (5)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.