Articles citing this article

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Cited article:

Stress calculation in atomistic simulations of perfect and imperfect solids

J. Cormier, J. M. Rickman and T. J. Delph
Journal of Applied Physics 89 (1) 99 (2001)
https://doi.org/10.1063/1.1328406

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

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

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

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