-Sn grain-boundary structure and self-diffusivity via molecular dynamics simulations

Michael S. Sellers,1 Andrew J. Schultz,1 Cemal Basaran,2 and David A. Kofke1 1Department of Chemical and Biological Engineering, University at Buffalo, The State University of New York, Buffalo, New York 14260, USA 2Electronics Packaging Laboratory, Department of Civil, Structural and Environmental Engineering, University at Buffalo, The State University of New York, Buffalo, New York 14260, USA Received 19 January 2010; revised manuscript received 1 April 2010; published 26 April 2010