Simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials.
Jesudason, Christopher G. (2009)
Mathematical Problems in Engineering
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Jesudason, Christopher G. (2009)
Mathematical Problems in Engineering
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L. Úlehla, E. Humhal, Jan Wiesner, Vladimír Lelek (1975)
Acta Universitatis Carolinae. Mathematica et Physica
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Michal Svrček, Pavol Baňacký (1998)
Acta Universitatis Carolinae. Mathematica et Physica
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Qüestiió
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Molecular dynamics simulation method for the study of condensed phases of matter is described in this paper. Computer programs for the simulation of atomic motion have been developed. Time-saving techniques, like the cellular method have been incorporated in order to optimize the available computer resources. We have applied this method to the simulation of Argon near its melting point. Differences in the structure, thermodynamic properties and time correlation functions of solid and...
Mohr, Peter J., Taylor, Barry N. (2000)
Electronic Journal of Differential Equations (EJDE) [electronic only]
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M. Vukićević-Karabin (1970)
Publications of Department of Astronomy
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Bisnovatyi-Kogan, G. S. (2001)
Discrete Dynamics in Nature and Society
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