First Principles Simulation of Grain Boundary Sliding

C. Molteni, G. P. Francis, M. C. Payne, and V. Heine
Phys. Rev. Lett. 76, 1284 – Published 19 February 1996
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Abstract

We present the results of a total-energy pseudopotential simulation of the sliding process at a Σ=5 (001) twist grain boundary in germanium. Sliding involves a stick-slip mechanism with local rebonding among a few atoms, accompanied by the clearance of gap states. At large strain, spreading of disorder from the boundary interface produces a loss of strength in the system and would induce fracture. Finally we investigate the effects of temperature and strain rate on the sliding behavior.

  • Received 19 September 1995

DOI:https://doi.org/10.1103/PhysRevLett.76.1284

©1996 American Physical Society

Authors & Affiliations

C. Molteni, G. P. Francis, M. C. Payne, and V. Heine

  • Theory of Condensed Matter, Cavendish Laboratory, University of Cambridge, Madingley Road, Cambridge CB3 OHE, United Kingdom

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Vol. 76, Iss. 8 — 19 February 1996

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