Abstract
A method that has been developed to obtain the geometry of a grain boundary associated with a minimum internal energy is described in detail. A Morse potential is employed to represent the interatomic forces. The procedure was applied to a series of boundaries of the coincidence orientations. The resulting structures are consistent with experimental observations.
References
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Dates
Type | When |
---|---|
Created | 21 years, 6 months ago (Feb. 9, 2004, 1:09 p.m.) |
Deposited | 1 year, 6 months ago (Feb. 1, 2024, 10:09 p.m.) |
Indexed | 3 months ago (May 27, 2025, 10:59 a.m.) |
Issued | 54 years, 3 months ago (June 1, 1971) |
Published | 54 years, 3 months ago (June 1, 1971) |
Published Print | 54 years, 3 months ago (June 1, 1971) |
@article{Weins_1971, title={Computer Calculations of the Structure and Energy of High-Angle Grain Boundaries}, volume={42}, ISSN={1089-7550}, url={http://dx.doi.org/10.1063/1.1660601}, DOI={10.1063/1.1660601}, number={7}, journal={Journal of Applied Physics}, publisher={AIP Publishing}, author={Weins, M. J. and Gleiter, H. and Chalmers, B.}, year={1971}, month=jun, pages={2639–2645} }