Molecular Gas Dynamics and the Direct Simulation of Gas Flow
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Molecular Dynamics Simulation Elementary Methods
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Computer Simulation of Liquids
Allen, M. P.;Tildesley, D. J.
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Modelling the Nano-scale Phenomena in Condensed Matter Physics Computer-Based Numerical Simulations
Rafii-Tabar, H.
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Molecular Dynamics in Microscale Thermophysical Engineering
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Molecular Dynamics Study of Solid Melting and Vaporization by Laser Irradiation.
Kotake, S.;Kuroki, M.
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Quantum Molecular Dynamics Study on Light-to-Heat Absorption Mechanism: Two Metallic Atom System
Shibahara, M.;Kotake, S.
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Quantum Molecular Dynamics Study of Light-to-Heat Absorption Mechanism in Atomix System.
Shibahara, M.;Kotake, S.
Phys. Rev. B
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Computer Simulation of Local Order in Condensed Phase of Silicon
Stillinger, F. H.;Weber, T. A.
Phys. Rev. B
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New Empirical Approach for the Structure and Energy of Covalent System
Tersoff, J.
Phys. Rev. B
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Empirical Interatomic Potential for Silicon with Inproved Elastic Properties
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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.
Interfacial Thermal Resistance in Superlattice Structures, presented at Heat Transfer and Transport Phenomena in Microsystems
Abramson, A. R.;Tien, C. L.
Science
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Formation, Stability, and Breakup of Nanojets
Moseler, M.;Landman, U.
IMM
Microscale Thermophysical Engineering
v.4
Interfacial Ambiguities in Microdroplets and Microbubles
Weng, J. G.;Park, S. H.;Tien, C. L.
Journal of Chemical Physics
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Molecular Dynamics Investigation of Thickness Effects on Liquid Films
Weng, J. G.;Park, S. H.;Lukes, J. R.;Tien, C. L.
International Journal of Heat and Mass Transfer
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A Molecular Dynamics Study on Surface Tension of Microbubbles
Park, S. H.;Weng, J. G.;Tien, C. L.
KSME Int. J.
Molecular Dynamics Simulation of Adhesion Processes
S. S. Cho;S. H. Park