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Isothermal molecular-dynamics calculations

 

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Author: Rull Fernández, Luis Felipe
Morales, Juan J.
Cuadros, Francisco
Department: Universidad de Sevilla. Departamento de Física Atómica, Molecular y Nuclear
Date: 1985
Published in: Physical Review B-Condensed Matter, 32 (9), 6050-6052.
Document type: Article
Abstract: We have performed long-time runs of molecular-dynamics computer simulations of a two-dimensional Lennard-Jones system, without any scaling procedure. The thermodynamic properties show spontaneous fluctuations except when the system is far from the melting zone
Cite: Rull Fernández, L.F., Morales, J.J. y Cuadros, F. (1985). Isothermal molecular-dynamics calculations. Physical Review B-Condensed Matter, 32 (9), 6050-6052.
Size: 117.6Kb
Format: PDF

URI: http://hdl.handle.net/11441/58271

DOI: 10.1103/PhysRevB.32.6050

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