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COMPUTER SIMULATION OF EARLY STAGE OF DISLOCATION STRUCTURES IN A FATIGUED COPPER SINGLE CRYSTAL 被引量:2
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作者 J.H.Yang1,2) , S.X.Li1)and C.X.Ma2) 1) State Key Laboratoryfor Fatigueand Fracture of Materials,Instituteof Metal Research ,The Chinese Academy of Sciences,72 Wenhua Road,Shenyang 110015 ,China 2) Department of Materials Physics, Northeastern Universit 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1999年第4期557-561,共5页
The dislocation evolution wassimulated by using positiveand negative parallelstraightedgedislocationsrandomly distributing on the primary slip planes astheinitialconditions. Thevein and wallstructuresof dynamicequilib... 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. 展开更多
关键词 computersimulation DISLOCATION STRUCTURES FATIGUE COPPER SINGLE crys tals.
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