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

Acta Metallurgica Sinica (English Letters) ›› 1999, Vol. 12 ›› Issue (4): 557-561.

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

Received:1999-08-25 Revised:1999-08-25 Online:1999-08-25 Published:2009-10-10

Abstract

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 University,Shenyang 110006 ,China. COMPUTER SIMULATION OF EARLY STAGE OF DISLOCATION STRUCTURES IN A FATIGUED COPPER SINGLE CRYSTAL[J]. Acta Metallurgica Sinica (English Letters), 1999, 12(4): 557-561.

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

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