Atomic-level computer simulation of the interaction between &$frac{1}{3}langle 1,1,bar{2},0 rangle{1,bar{1},0,0}$ ; dislocations and &$frac{1}{3}langle 1,1,bar{2},0 rangle$ ; interstitial loops in α -zirconium

Author： Serra A.   Bacon D.J.  

Publisher： IOP Publishing

ISSN： 0965-0393

Source： Modelling and Simulation in Materials Science and Engineering, Vol.21, Iss.4, 2013-06, pp. : 45007-45021

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