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Abstract

This study employed a hard sphere dynamic model and a bubble raft model because they have provided qualitative insight into the structure of a variety of defects in two-dimensional crystalline and amorphous systems. The computed results form part of a wider investigation of vacancies and interstitials in various grain boundaries in which the binding energies are analyzed and related to the defect structure and form of the interatomic potential.

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Bristowe, P. D., Brokman, A., Spaepen, F., & Balluffi, R. W. (1980). SIMULATION OF THE STRUCTURE OF VACANCIES IN HIGH ANGLE GRAIN BOUNDARIES. Scripta Metallurgica, 14(8), 943–950. https://doi.org/10.1016/0036-9748(80)90326-9

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