Abstract
Most atomistic simulations still use potential models because of their simplicity and convenience. We discuss the status of potentials in ionic and semi-ionic systems; how to obtain them and test them. Both empirical and calculated potentials will be discussed.
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© 1991 Springer Science+Business Media Dordrecht
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Harding, J.H. (1991). Interionic Potentials: A Users Guide. In: Meyer, M., Pontikis, V. (eds) Computer Simulation in Materials Science. NATO ASI Series, vol 205. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-3546-7_8
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DOI: https://doi.org/10.1007/978-94-011-3546-7_8
Publisher Name: Springer, Dordrecht
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