Creep of polycrystalline lithium fluoride
Creep of polycrystalline lithium fluoride
The creep behaviour of polycrystalline lithium fluoride under conditions of constant stress was investigated over the temperature range from 300°C to 550°C and found to be essentially similar to that observed in pure metals. The measured activation energy for steady-state creep was of the anticipated magnitude for diffusion of the fluorine ion, and the results suggest that the rate-controlling mechanism is some form of dislocation motion rather than the stress-directed diffusion of vacancies.
1181-1192
Cropper, Donald R.
1680b215-c14e-4781-a62c-09303b54f440
Langdon, Terence G.
86e69b4f-e16d-4830-bf8a-5a9c11f0de86
1968
Cropper, Donald R.
1680b215-c14e-4781-a62c-09303b54f440
Langdon, Terence G.
86e69b4f-e16d-4830-bf8a-5a9c11f0de86
Cropper, Donald R. and Langdon, Terence G.
(1968)
Creep of polycrystalline lithium fluoride.
Philosophical Magazine, 18 (156), .
(doi:10.1080/14786436808227749).
Abstract
The creep behaviour of polycrystalline lithium fluoride under conditions of constant stress was investigated over the temperature range from 300°C to 550°C and found to be essentially similar to that observed in pure metals. The measured activation energy for steady-state creep was of the anticipated magnitude for diffusion of the fluorine ion, and the results suggest that the rate-controlling mechanism is some form of dislocation motion rather than the stress-directed diffusion of vacancies.
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Accepted/In Press date: 22 May 1968
Published date: 1968
Identifiers
Local EPrints ID: 488184
URI: http://eprints.soton.ac.uk/id/eprint/488184
ISSN: 0141-8610
PURE UUID: d2d442a7-1ba9-4b57-be41-5e1372034817
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Date deposited: 18 Mar 2024 17:30
Last modified: 19 Mar 2024 02:37
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Author:
Donald R. Cropper
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