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Computer Simulation of Interfaces in Ceramics
Published online by Cambridge University Press: 10 February 2011
Abstract
The methods for computer simulation of grain boundaries and hetero-interfaces in ceramics have long been available. We review developments in the field in two areas; the study of general grain boundaries and the simulation of hetero-interfaces. In both cases we discuss extrapolation from the symmetric case. We will also consider the validity of the continued use of classical potential models in an age of large-scale quantum calculations.
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- Copyright © Materials Research Society 1998
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