Molecular dynamics simulations of basal and pyramidal system edge dislocations in sapphire-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of basal and pyramidal system edge dislocations in sapphire

Published:2005-01 Issue:8 Volume:25 Page:1431-1439
ISSN:0955-2219
Container-title:Journal of the European Ceramic Society
language:en
Short-container-title:Journal of the European Ceramic Society

Author:

Bodur C.T.,Chang J.,Argon A.S.

Publisher

Elsevier BV

Subject

Materials Chemistry,Ceramics and Composites

Reference33 articles.

1. High-strength, high-temperature intermetallic compounds;Fleischer;J. Mater. Sci.,1987

2. Peierls framework for dislocation nucleation from a crack tip;Rice,1992

3. Fracture of Brittle Solids;Lawn,1995

4. Diffusional creep of polycrystalline materials;Burton,1977

5. Creep deformation of 0 degree sapphire;Firestone;J. Am. Ceram. Soc.,1976

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