Identification of a hydrogen transfer model with dynamical boundary conditions.
Zaika, Yury V. (2004)
International Journal of Mathematics and Mathematical Sciences
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Zaika, Yury V. (2004)
International Journal of Mathematics and Mathematical Sciences
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Antoni Giró Roca, Joan Angel Padró (1987)
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...
Kingsep, A. (1999)
Discrete Dynamics in Nature and Society
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Zdeněk Stránský (1972)
Acta Universitatis Palackianae Olomucensis. Facultas Rerum Naturalium. Mathematica-Physica-Chemica
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I. Pelant (1973)
Acta Universitatis Carolinae. Mathematica et Physica
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Ugrin-Šparac, Dimitrije (1987)
Publications de l'Institut Mathématique. Nouvelle Série
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AvNER FRIEDMAN (1999)
Revista de la Real Academia de Ciencias Exactas Físicas y Naturales
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