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Volume 21, No. 2 February 1996 |
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A Publication of the Materials Research Society INTERATOMIC POTENTIALS FOR ATOMISTIC SIMULATIONS
A.F. Voter, Guest Editor Pair Potentials in Atomistic Computer Simulations V. Vitek Embedded-Atom and Related Methods for Modeling Metallic Systems S.M. Foiles The Shell Model and Interatomic Potentials for Ceramics M. Stoneham, J. Harding, and T. Harker Chemical Dynamics and Bond-Order Potentials D.W. Brenner Tight-Binding Theory and Computational Materials Synthesis A.P. Sutton, P.D. Godwin, and A.P. Horsfield
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© Copyright 1996 Materials Research Society. All rights reserved. On the Cover |
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