전산구조공학 (Computational Structural Engineering)

한국전산구조공학회 (Computational Structural Engineering Institute of Korea)
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분자동력학 시뮬레이션과 이의 응용

  • 박승호 (홍익대학교 기계·시스템디자인공학과)
  • 발행 : 2002.09.01
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초록

키워드

참고문헌

  1. Molecular Gas Dynamics and the Direct Simulation of Gas Flow Bird, G. A.
  2. Molecular Dynamics Simulation Elementary Methods Haile, J. M.
  3. Computer Simulation of Liquids Allen, M. P.;Tildesley, D. J.
  4. Physics Reports v.325 Modelling the Nano-scale Phenomena in Condensed Matter Physics Computer-Based Numerical Simulations Rafii-Tabar, H.
  5. Advances in Numerical Heat Transfer Molecular Dynamics Method for Microscale Heat Transfer. Maruyama, S.;W. J. Minkowycz(Ed.);E. M. Sparrow(Ed.)
  6. Ann. Rev. Heat Transfer v.10 Molecular Dynamics in Microscale Thermophysical Engineering Chou, F. C.;Lukes, J. R.;Liang, X. G.;Takahashi, K.;Tien, C. L.
  7. Int. J. Heat Mass Transfer v.36 Molecular Dynamics Study of Solid Melting and Vaporization by Laser Irradiation. Kotake, S.;Kuroki, M.
  8. Int. J. Heat Mass Transfer v.40 Quantum Molecular Dynamics Study on Light-to-Heat Absorption Mechanism: Two Metallic Atom System Shibahara, M.;Kotake, S.
  9. Int. J. Heat Mass Transfer v.41 Quantum Molecular Dynamics Study of Light-to-Heat Absorption Mechanism in Atomix System. Shibahara, M.;Kotake, S.
  10. Phys. Rev. B v.31 Computer Simulation of Local Order in Condensed Phase of Silicon Stillinger, F. H.;Weber, T. A.
  11. Phys. Rev. B v.37 New Empirical Approach for the Structure and Energy of Covalent System Tersoff, J.
  12. Phys. Rev. B v.38 Empirical Interatomic Potential for Silicon with Inproved Elastic Properties Tersoff, J.
  13. J. Chem. Phys. v.76 A Computer Simulation Method for the Calculation of Equilibrium Constants for the Formation of Physical Clusters of Molecules: Application to Small Water Clusters Swope, W. C.;Anderson, H. C.;Berens, P. H.;Wilson, K. R.
  14. Interfacial Thermal Resistance in Superlattice Structures, presented at Heat Transfer and Transport Phenomena in Microsystems Abramson, A. R.;Tien, C. L.
  15. Science v.289 Formation, Stability, and Breakup of Nanojets Moseler, M.;Landman, U.
  16. IMM
  17. Microscale Thermophysical Engineering v.4 Interfacial Ambiguities in Microdroplets and Microbubles Weng, J. G.;Park, S. H.;Tien, C. L.
  18. Journal of Chemical Physics v.113 Molecular Dynamics Investigation of Thickness Effects on Liquid Films Weng, J. G.;Park, S. H.;Lukes, J. R.;Tien, C. L.
  19. International Journal of Heat and Mass Transfer v.44 A Molecular Dynamics Study on Surface Tension of Microbubbles Park, S. H.;Weng, J. G.;Tien, C. L.
  20. KSME Int. J. Molecular Dynamics Simulation of Adhesion Processes S. S. Cho;S. H. Park