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SIMULATIVE STUDY OF INTERACTION BETWEEN GRAIN BOUNDARIES AND DISLOCATIONS IN Ni_3Al |
CHEN Da;LU Min;LIN Dongliang (Lin T L) Shanghai Jiao Tong UniversityDepartment of Materials Science;Shanghai Jiao Tong University; Shanghai 200030 |
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Cite this article:
CHEN Da;LU Min;LIN Dongliang (Lin T L) Shanghai Jiao Tong UniversityDepartment of Materials Science;Shanghai Jiao Tong University; Shanghai 200030. SIMULATIVE STUDY OF INTERACTION BETWEEN GRAIN BOUNDARIES AND DISLOCATIONS IN Ni_3Al. Acta Metall Sin, 1993, 29(7): 34-39.
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Abstract The embedded atom type potentials and static relaxation method combinedwith a steepest decent computational technique have been used to simulate the interaction be-tween the grain boundary and dislocations in Ni_3Al. The focus has been placed on the ener-getic features of the interaction, the distortion of grain boundary structural units and the dis-location core structures near the grain boundary. Implication has also been made on the re-sults for understanding of the mechanism responsible for boron-enhanced ductility.
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Received: 18 July 1993
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