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Method of estimating stacking-fault energies in alkali halide crystals using creep data

Method of estimating stacking-fault energies in alkali halide crystals using creep data
Method of estimating stacking-fault energies in alkali halide crystals using creep data
A method is presented of estimating the stacking‐fault energies in alkali halide crystals using creep data. Using this procedure, the stacking‐fault energies of NaCl, KCl, and LiF are estimated to be 235, 135, and 390 erg/cm2, respectively, in good agreement with the theoretical predictions for dissociation on {110} planes.
0021-8979
1965–1967
Mohamed, Farghalli A.
0d8f02a9-fb40-4e5a-9222-3aecf3e4a460
Langdon, Terence G.
86e69b4f-e16d-4830-bf8a-5a9c11f0de86
Mohamed, Farghalli A.
0d8f02a9-fb40-4e5a-9222-3aecf3e4a460
Langdon, Terence G.
86e69b4f-e16d-4830-bf8a-5a9c11f0de86

Mohamed, Farghalli A. and Langdon, Terence G. (1974) Method of estimating stacking-fault energies in alkali halide crystals using creep data. Journal of Applied Physics, 45, 1965–1967. (doi:10.1063/1.1663531).

Record type: Article

Abstract

A method is presented of estimating the stacking‐fault energies in alkali halide crystals using creep data. Using this procedure, the stacking‐fault energies of NaCl, KCl, and LiF are estimated to be 235, 135, and 390 erg/cm2, respectively, in good agreement with the theoretical predictions for dissociation on {110} planes.

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More information

Accepted/In Press date: 1974
Published date: 1 May 1974

Identifiers

Local EPrints ID: 489066
URI: http://eprints.soton.ac.uk/id/eprint/489066
ISSN: 0021-8979
PURE UUID: 0fd55311-3a73-4a95-a519-c7d280efbc63
ORCID for Terence G. Langdon: ORCID iD orcid.org/0000-0003-3541-9250

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Date deposited: 12 Apr 2024 16:31
Last modified: 13 Apr 2024 01:38

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Author: Farghalli A. Mohamed

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