Abstract
The transport of matter in crystalline solids involves point defects diffusing with characteristic times rather large when compared to simulation times. So with the exception of some cases (e. g. superionic conductors) the direct study of bulk diffusion in solids is generally beyond the scope of Molecular Dynamics simulation without constraints. However this limitation does not exist when diffusion occurs in extended defects.
To whom correspondence should be addressed.
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© 1990 Plenum Press, New York
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Huang, J., Meyer, M., Pontikis, V. (1990). High Temperature Core Structure and Pipe Diffusion in an Edge Dislocation of Copper: A Molecular Dynamics Study. In: Mareschal, M. (eds) Microscopic Simulations of Complex Flows. NATO ASI Series, vol 236. Springer, Boston, MA. https://doi.org/10.1007/978-1-4684-1339-7_23
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DOI: https://doi.org/10.1007/978-1-4684-1339-7_23
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