铜基合金中嵌入β相基体和马氏体相的位错的相对稳定性

F.C Lovey, A Hazarabedian , J.E Garces
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引用次数: 23

摘要

许多形状记忆合金在热循环或应力循环后都会出现位错。随着循环次数的增加,位错数量(β相的Burgers向量bβ = a0 < 010 >和< 1 11 >线方向)增加。位错在样品中积累,并被纳入相应的生长阶段。当位错嵌入母相或一种或另一种马氏体变体时,本文对其相对能量进行了评估。位错的结晶学变化为位错能量最低的马氏体变体提供了初步的选择规则。为了更定量地进行,必须使用各向异性理论进行位错能的全面计算。在这项工作中,这些计算是在测量Cu-Al-Ni合金的β和2H相弹性常数的基础上进行的。研究发现,给定位错的能量确实可能不同,这取决于它是嵌入在β相中,还是嵌入在马氏体的一个或另一个取向变体中。特别是,与嵌入其他取向变体(burger向量在基面外)或嵌入β相时相比,那些位于2H马氏体基面上的Burgers向量位错显示出最低的能量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The relative stability of dislocations embedded in the β phase matrix and in martensite phases in copper based alloys

Dislocations are observed in many shape memory alloys after thermal or stress cycling. The amount of dislocations (with Burgers vector bβ = a0〈010〉 and 〈1̄11〉 line direction in the β phase) increases with the number of cycles. The dislocations are accumulated in the sample and are incorporated in the corresponding growing phase. The relative energy of the dislocations when embedded in the parent phase or in one or another variant of martensite is evaluated in this work. The crystallographic changes of the dislocations provide a primary selection rule for those martensite variants in which the dislocations have the lowest energy. In order to proceed more quantitatively a full calculation of the dislocation energies has to be performed using the anisotropic theory. In this work these calculations have been made on the basis of measured elastic constants of the β and 2H phases of a Cu-Al-Ni alloy. It is found that a given dislocation could indeed have different energies depending whether it is embedded in the β phase or one or another oriented variant of martensite. In particular, those dislocations with Burgers vector lying on the basal plane of the 2H martensite show the lowest energy as compared to their self energy when embedded in other oriented variants (Burgers vector out of the basal plane) or in the β phase.

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