Abstract
Deformation of single crystals of gallium arsenide is reported in bend and tension up to 1000° C whilst maintaining stoichiometry in an arsenic atmosphere. Surface defects and impurity segregation are shown to be dislocation sources. The dislocation density is low enough, however, to show large yield drops which are analysed in detail. Strains of 39% are possible. The activation energy for dislocation movement is increased by heat-treatment owing to an increase in point defect population.
Electron microscopy shows that the predominant slip systems are {111} 〈110〉 and the majority of dislocations have b=a/2 〈110〉, the axes lying along 〈110〉 and 〈112〉 directions. Sub-cell formation occurs with sub-boundaries lying along 〈110〉 directions.
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Laister, D., Jenkins, G.M. Deformation of single crystals of gallium arsenide. J Mater Sci 8, 1218–1232 (1973). https://doi.org/10.1007/BF00549336
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DOI: https://doi.org/10.1007/BF00549336