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COMPUTER SIMULATION OF GRAIN BOUNDARY STRUCTURES IN Ni_3Al
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作者 LIN Dongliang (T.L.Lin) CHEN Da Shanghai Jiaotong University,Shanghai,China Professor,Dept.of Materials Science,Shanghai Jiaotong University,Shanghai 200030,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1990年第6期385-392,共8页
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 d... 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. 展开更多
关键词 Ni_3Al intermetallic compound grain boundaty structure computer simulation
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