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Interatomic Potentials in Ioncovalent Solids
Published online by Cambridge University Press: 28 February 2011
Abstract
The use of interatomic potentials in the simulation of ionocovalent solids is discussed. Some of the problems that may arise in the application of atomistic simulations to these solids are highlighted and some criteria for the validation of interatomic potentials for this class of solids are presented.
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- Research Article
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- Copyright © Materials Research Society 1989
References
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