Atomistic Simulations of Pure Tin Based on a New Modified Embedded-Atom Method Interatomic Potential
نویسندگان
چکیده
منابع مشابه
An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method.
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Avinash M. Dongare,1 Matthew Neurock,2 and Leonid V. Zhigilei1,* 1Department of Materials Science and Engineering, University of Virginia, 395 McCormick Road, P.O. Box 400745, Charlottesville, Virginia 22904-4745, USA 2Department of Chemical Engineering, University of Virginia, 102 Engineers’ Way, P.O. Box 400741, Charlottesville, Virginia 22904-4741, USA Received 16 June 2009; published 12 Nov...
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ژورنال
عنوان ژورنال: Metals
سال: 2018
ISSN: 2075-4701
DOI: 10.3390/met8110900