메뉴 건너뛰기




Volumn 114, Issue 21, 2001, Pages 9578-9584

Molecular dynamics simulation of supersaturated vapor nucleation in slit pore. II. Thermostatted atomic-wall model

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; COMPUTER SIMULATION; CRYSTAL LATTICES; DIFFUSION; FREE ENERGY; GAS ADSORPTION; MONOMERS; NUCLEATION; NUMERICAL ANALYSIS; SUPERSATURATION; THERMOSTATS; VAPORS;

EID: 0035366871     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1370057     Document Type: Article
Times cited : (23)

References (26)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.