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Cited article:
P.D. Bristowe
J. Phys. Colloques, 43 C6 (1982) C6-33-C6-43
This article has been cited by the following article(s):
8 articles
Stress calculation in atomistic simulations of perfect and imperfect solids
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Dislocation structure and energy of high angle [001] twist boundaries: A computer simulation study
D. Schwartz, P.D. Bristowe and V. Vitek Acta Metallurgica 36 (3) 675 (1988) https://doi.org/10.1016/0001-6160(88)90101-0
SimpleN-body potentials for the noble metals and nickel
G. J. Ackland, G. Tichy, V. Vitek and M. W. Finnis Philosophical Magazine A 56 (6) 735 (1987) https://doi.org/10.1080/01418618708204485
Grain-Boundary Melting Transition in an Atomistic Simulation Model
Tue Nguyen, Paul S. Ho, Thomas Kwok, Cynthia Nitta and Sidney Yip Physical Review Letters 57 (15) 1919 (1986) https://doi.org/10.1103/PhysRevLett.57.1919
Relationships between grain boundary structure and energy
Wang Gui-Jin and V. Vitek Acta Metallurgica 34 (5) 951 (1986) https://doi.org/10.1016/0001-6160(86)90068-4
Atomic structure of (001) twist boundaries in f.c.c metals Structural unit model
D. Schwartz, V. Vitek and A. P. Sutton Philosophical Magazine A 51 (4) 499 (1985) https://doi.org/10.1080/01418618508237573
Properties of high-angle (001) twist grain boundaries in alkali-halide bicrystals A theoretical investigation
D. Wolf Philosophical Magazine A 49 (6) 823 (1984) https://doi.org/10.1080/01418618408236565
Molecular-dynamics studies of grain-boundary diffusion. I. Structural properties and mobility of point defects
Thomas Kwok, Paul S. Ho and Sidney Yip Physical Review B 29 (10) 5354 (1984) https://doi.org/10.1103/PhysRevB.29.5354