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Volumn 18, Issue SUPPL. 1, 2000, Pages 69-73

Molecular dynamics simulation of a bubble nucleation on solid surface

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; BUBBLE FORMATION; HEAT TRANSFER; MOLECULES; NUCLEATION; PHASE INTERFACES; SIMULATION; SURFACE PHENOMENA; SURFACES;

EID: 0033695291     PISSN: 03928764     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (53)

References (11)
  • 1
    • 0002517381 scopus 로고
    • Surface phenomena of molecular clusters by molecular dynamics method
    • S. Maruyama et al., Surface Phenomena of Molecular Clusters by Molecular Dynamics Method. Thermal Science Engineering, vol. 2-1, pp. 77-88, 1994.
    • (1994) Thermal Science Engineering , vol.2 , Issue.1 , pp. 77-88
    • Maruyama, S.1
  • 2
    • 0000555938 scopus 로고
    • A molecular dynamics simulation of a liquid droplet on a solid surface
    • S. Matsumoto et al., A Molecular Dynamics Simulation of a Liquid Droplet on a Solid Surface, Proc. ASME/JSME Thermal Engineering Joint Conf., vol. 2. pp. 557-562, 1995.
    • (1995) Proc. ASME/JSME Thermal Engineering Joint Conf. , vol.2 , pp. 557-562
    • Matsumoto, S.1
  • 3
    • 0032372742 scopus 로고    scopus 로고
    • Liquid droplet in contact with a solid surface
    • S. Maruyama et al., Liquid Droplet in Contact with a Solid Surface. Microscale Thermophysical Engineering. vol. 2-1, pp. 49-62, 1998.
    • (1998) Microscale Thermophysical Engineering. . , vol.2 , Issue.1 , pp. 49-62
    • Maruyama, S.1
  • 4
    • 0000705352 scopus 로고
    • Dynamics of Gas-surface interactions: 3D generalized Langevin model applied to fcc and bcc surfaces
    • J. C. Tully. Dynamics of Gas-Surface Interactions: 3D Generalized Langevin Model Applied to fcc and bcc Surfaces, J. Chem. Phys., vol. 73-4, pp. 1975-1985. 1980.
    • (1980) J. Chem. Phys. , vol.73 , Issue.4 , pp. 1975-1985
    • Tully, J.C.1
  • 5
    • 0001872791 scopus 로고    scopus 로고
    • MD-simulation of inelastic molecular collisions with condensed matter surfaces
    • J. Blömer and A. E. Beylich, MD-Simulation of Inelastic Molecular Collisions with Condensed Matter Surfaces. Proc. 20th Int. Symp. on Rarefied Gas Dynamics, pp. 392-397, 1997.
    • (1997) Proc. 20th Int. Symp. on Rarefied Gas Dynamics , pp. 392-397
    • Blömer, J.1    Beylich, A.E.2
  • 7
    • 0029753825 scopus 로고    scopus 로고
    • Molecular dynamics simulation of thermal stress during rapid solidification
    • T. Iwaki, Molecular Dynamics Simulation of Thermal Stress during Rapid Solidification. Trans. JSME. Ser. A. vol. 62-593. 1996.
    • (1996) Trans. JSME. Ser. A. , vol.62-593
    • Iwaki, T.1
  • 8
    • 84946652439 scopus 로고
    • Equation of state for the Lennard-Jones Fluid
    • J. J. Nicolas et al., Equation of State for the Lennard-Jones Fluid, Molecular Physics, vol. 37-5, pp. 1429-1454, 1979.
    • (1979) Molecular Physics , vol.37 , Issue.5 , pp. 1429-1454
    • Nicolas, J.J.1
  • 9
    • 0343167090 scopus 로고    scopus 로고
    • http://www.photon.t.u-toyko.ac.jp/∼maruyama/bubble/
  • 10
    • 0343602482 scopus 로고    scopus 로고
    • MD simulation of the inception of vapor phase in Lennard-Jones Luquids
    • T. Kinjo and M. Matsumoto, MD Simulation of the Inception of Vapor Phase in Lennard-Jones Luquids, Proc. ICHMT Symp., vol. I. pp. 215-221, 1996.
    • (1996) Proc. ICHMT Symp. , vol.1 , pp. 215-221
    • Kinjo, T.1    Matsumoto, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.