Modified embedded atom method potential for Fe-Al intermetallics mechanical strength: A comparative analysis of atomistic simulations
نویسندگان
چکیده
منابع مشابه
Angular-dependent embedded atom method potential for atomistic simulations of metal-covalent systems
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: Physica B: Condensed Matter
سال: 2021
ISSN: 0921-4526
DOI: 10.1016/j.physb.2021.413157