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View Image: Molecular Dynamics simulation of a Lennard-Jones solid Citation: Iacovella, Christopher R. (2006). Molecular Dynamics simulation of a Lennard-Jones solid. 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 119.69KB 0 g_of_r_solid.jpg   g_of_r_solid.jpg image/jpeg 30.84KB 0 n242500.txt   n242500.txt text/plain 81.06KB 0 Title Molecular Dynamics simulation of a Lennard-Jones solid Creator(s) Iacovella, Christopher R. Abstract/Summary Number of particles = 2000; System temperature = 0.5; System number density = 1.0; Integration scheme = Nose-Hoover, NVT; Number of Dimensions = 3; Time step = 0.01; Phase: FCC/HCP crystal; Keyword(s) Molecular Dynamics Lennard-Jones Crystal 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/softmatter:Radial_Distribution_Function   referring wiki page       User Comments   Created: Tue, 03 Oct 2006, 03:10:59 EST Detailed History

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