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Volumn 112, Issue 9, 2000, Pages 4279-4285

Molecular dynamics simulation of supersaturated vapor nucleation in slit pore

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[No Author keywords available]

Indexed keywords


EID: 0001455447     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480973     Document Type: Article
Times cited : (52)

References (28)
  • 21
    • 84907891355 scopus 로고
    • We used 1000 target particles in the Gibbs ensemble Monte Carlo (GEMC) simulation. For each slit pore, the simulation consists of 20 000 MC cycles, the first 10 000 for equibration and the other 10 000 for data accumulation. Each MC cycle consists of 1000 particle displacements, 100-500 particle exchanges, and one volume rearrangement. For the technical details of GEMC, see A. Z. Panagiotopoulos, Mol. Phys. 61, 813 (1987).
    • (1987) Mol. Phys. , vol.61 , pp. 813
    • Panagiotopoulos, A.Z.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.