NASA NTRS · 19770003301
Computer simulation of screw dislocation in aluminum
Abstract
The atomic structure in a 110 screw dislocation core for aluminum is obtained by computer simulation. The lattice statics technique is employed since it entails no artificially imposed elastic boundary around the defect. The interatomic potential has no adjustable parameters and was derived from pseudopotential theory. The resulting atomic displacements were allowed to relax in all three dimensions.
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Esterling, D. M.. 1976-01-01. Computer simulation of screw dislocation in aluminum. https://ntrs.nasa.gov/citations/19770003301
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