COMPUTER SIMULATION OF EARLY STAGE OF DISLOCATION STRUCTURES IN A FATIGUED COPPER SINGLE CRYSTAL

The dislocation evolution wassimulated by using positiveand negative parallelstraightedgedislocationsrandomly distributing on the primary slip planes astheinitialconditions. Thevein and wallstructuresof dynamicequilibrium have been obtained. Abig dipolestructure wasfound inthesimulation.