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View Image: Molecular Dynamics simulation of a Lennard-Jones gas Citation: Iacovella, Christopher R. (2006). Molecular Dynamics simulation of a Lennard-Jones gas. Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan. Collection: Lab for Computational Nanoscience and Soft Matter Simulation (2006 - Present)     Attached Files Name Description MIMEType Size Downloads aStructure.jpg   aStructure.jpg image/jpeg 94.70KB 0 g_of_r_gas.jpg   g_of_r_gas.jpg image/jpeg 26.95KB 0 n225000.txt   n225000.txt text/plain 20.26KB 0 Title Molecular Dynamics simulation of a Lennard-Jones gas Creator(s) Iacovella, Christopher R. Abstract/Summary Number of particles = 500; System temperature = 1.0; System number density = 0.01; Integration scheme = Nose-Hoover, NVT; Number of Dimensions = 3; Time step = 0.01; Phase: gas; Keyword(s) Molecular Dynamics Lennard-Jones Gas NVT Nose-Hoover Publisher Glotzer group. Depts of Chemical Engineering, Materials Science & Engineering, Macromolecular Science, and Physics,University of Michigan Date 2006-10-02 Copyright Agreement on   Related Links Link Description http://matdl.org/matdlwiki/index.php?title=softmatter:Radial Distribution Function   referring wiki page       User Comments   Created: Tue, 03 Oct 2006, 03:27:59 EST Detailed History

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