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COMPUTER SIMULATION OF GRAIN BOUNDARY STRUCTURES IN Ni_3Al
Authors:LIN Dongliang    CHEN Da Shanghai Jiaotong University  Shanghai  China Professor  Dept.of Materials Science  Shanghai Jiaotong University  Shanghai  China
Abstract:The embedded atom type potentials and static relaxation method combined with steepest gra- dient computational technique have been used to simulate the grain boundary cohesive ener- gies,the distribution of electron density and stress field in the grain boundary,region,and oth- er related problems of[100],[110]and[111]symmetric tilt grain boundaries in Ni_3Al with different grain boundary geometrical index and composition.Their relations with the segrega- tion or boron,behaviors or the grain boundary,and especially the stoichiometrical effect of B induced ductility have also been studied and discussed.
Keywords:Ni_3Al  intermetallic compound  grain boundaty structure  computer simulation
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