On Time Step in the Molecular Dynamics (MD) Simulation of Nanomachining
نویسندگان
چکیده
منابع مشابه
Molecular Dynamics Simulation of the Melting Process in Au15Ag40 Nanoalloys
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Multi-Pass Nanometric Machining Simulation using the Molecular Dynamics (MD)
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The melting of a 64 ion microcrystal of KCI was studied by means of a molecular dynamics computer simulation. We used a central pair interaction with an inverse power law repulsion. The thermodynamics, kinetic and structural properties such as melting temperature, latent heat, mean square displacement, diffusion constant, radial distribution function and bond angle distribution are calculated. ...
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ژورنال
عنوان ژورنال: Solid State Phenomena
سال: 2017
ISSN: 1662-9779
DOI: 10.4028/www.scientific.net/ssp.261.108