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Volumn 11, Issue 8-10, 2005, Pages 1146-1153

Molecular dynamics simulation of ultra-thin liquid bridging between surfaces having two-dimensional roughness

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; SURFACE ROUGHNESS; SURFACES; TWO DIMENSIONAL; ULTRATHIN FILMS;

EID: 26444538302     PISSN: 09467076     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00542-005-0516-6     Document Type: Conference Paper
Times cited : (5)

References (6)
  • 1
    • 0040752731 scopus 로고    scopus 로고
    • Molecular dynamics simulation of the meniscus formation between two surfaces
    • Chen Y, Weng J, Lukes JR, Majumdar A, Tien C (2001) Molecular dynamics simulation of the meniscus formation between two surfaces. Appl Phys Lett 79:1267
    • (2001) Appl Phys Lett , vol.79 , pp. 1267
    • Chen, Y.1    Weng, J.2    Lukes, J.R.3    Majumdar, A.4    Tien, C.5
  • 2
    • 0001752202 scopus 로고    scopus 로고
    • Meniscus forces and profiles: Theory and its applications to liquid-mediated interfaces
    • Gao C, Dai P, Homola A, Weiss J (1998) Meniscus forces and profiles: theory and its applications to liquid-mediated interfaces. ASME 120:358
    • (1998) ASME , vol.120 , pp. 358
    • Gao, C.1    Dai, P.2    Homola, A.3    Weiss, J.4
  • 3
    • 0000113789 scopus 로고
    • The role of interfacial forces and lubrication in thin-film magnetic media
    • Homola A (1991) The role of interfacial forces and lubrication in thin-film magnetic media. Adv Info Storage Syst 1:279
    • (1991) Adv Info Storage Syst , vol.1 , pp. 279
    • Homola, A.1
  • 4
    • 0001139642 scopus 로고    scopus 로고
    • The local pressure in a cylindrical liquid-vapor interface: A simulation study
    • Mareschal M, Baus M, Lovett R (1997) The local pressure in a cylindrical liquid-vapor interface: a simulation study. J Chem Phys 106(2):645
    • (1997) J Chem Phys , vol.106 , Issue.2 , pp. 645
    • Mareschal, M.1    Baus, M.2    Lovett, R.3
  • 6
    • 33646650705 scopus 로고
    • Reversible multiple time scale molecular dynamics
    • Tuckerman M, Berne BJ, Martyna GJ (1992) Reversible multiple time scale molecular dynamics. J Chem Phys 97(3): 1990
    • (1992) J Chem Phys , vol.97 , Issue.3 , pp. 1990
    • Tuckerman, M.1    Berne, B.J.2    Martyna, G.J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.