Ab initio based empirical potential used to study the mechanical properties of molybdenum
نویسندگان
چکیده
Hyoungki Park,1,* Michael R. Fellinger,1 Thomas J. Lenosky,2 William W. Tipton,3 Dallas R. Trinkle,4 Sven P. Rudin,5 Christopher Woodward,6 John W. Wilkins,1 and Richard G. Hennig1,3 1Department of Physics, The Ohio State University, Columbus, Ohio 43210, USA 21974 Kirby Way, San Jose, California 95124-1324, USA 3Department of Materials Science and Engineering, Cornell University, Ithaca, New York 14853-1501, USA 4Department of Material Science and Engineering, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, USA 5Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA 6Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright-Patterson Air Force Base, Dayton, Ohio 45433, USA (Received 25 October 2011; revised manuscript received 1 March 2012; published 21 June 2012)
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