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DISLOCATION DISSOCIATIONS AND faultenergies IN Ni_3Al ALLOYS DOPED WITH PALLADIUM

中国有色金属学会会刊:英文版 1999年第S1期9卷 87-94页

作者： J.Sun C.S.Lee J.K.L.Lai Open Lab for High Temperature Materials&Tests School of Materials Science and EngineeringShanghai Jiao Tong UniversityShanghai 200030China Department of Physics and Materials Science City University of Hong KongHong KongChina

Dislocation structures in polycrystalline Ni 3Al alloy doped with palladium deformed at room temperature have been investigated by transmission electron microscopy. The structure consists mainly of dislocations dissociated into a /2〈011〉 super partials bounding an anti phase boundary (APB). Dislocations dissociated into a /3〈112〉 super Shockley partials bounding a superlattice intrinsic stacking fault (SISF) are also common debris. The majority of the SISFs are truncated loops, i.e. the partials bounding the SISF are of similar Burgers vector. These faulted loops are generated from APB coupled dislocations, according to a mechanism for formation of SISFs proposed by Suzuki et al , and recently modified by Chiba et al . The APB energies for {111} and {010} slip planes are measured to be 144±20 mJ/m 2 and 102±11 mJ/m 2 respectively, and the SISF energy has been estimated to be 12 mJ/m 2 in this alloy. It is concluded that the dislocation structure in Ni 74.5 Pd 2Al 23.5 alloy deformed at room temperature is similar to that in binary Ni 3Al, and the difference in fault energies between these two alloys is small. Thus, it seems unlikely that the enhancement of ductility of Ni 74.5 Pd 2Al 23.5 results from only such a small decrease of the ordering energy of the alloy. SISF bounding dislocations also have no apparent influence on the ductilization of Ni 74.5 Pd 2Al 23.5 alloy.

关键词： Ni_(3)Alalloys palladium doption dislocation dissociations fault energies

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