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Analysis of triple dislocations in ordered phases of the type Ni8X

机译:Ni8X型有序相中三重位错的分析

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Superdislocations comprising a group of three (1/2)a 〈110〉 dislocations lying in a close‐packed plane have been observed in ordered face‐centered‐tetragonal Ni8Ta and Ni8Nb alloys. The antiphase boundary (APB) energies of the areas between the dislocations have been evaluated for Ni8Ta in terms of the first‐ and higher‐order nearest‐neighbor atom pairs associated with the introduction of the dislocations in the ordered material. Values for the pair interaction have been calculated by employing a polar model for the ordering and a long‐range oscillatory atomic pair interaction energy. The results indicate that higher than first nearest‐neighbor interactions account for approximately 40% of the total ordering energy. The critical temperature of Ni8Ta has been estimated on the basis of Cowley''s ordering theory and the calculated values of the pair interaction energies. The theoretical value for the critical temperature is within 12% of the value that was determined by experiment.
机译:在有序面心四方Ni8Ta和Ni8Nb合金中观察到了由密排平面中的三(1/2)a 〈110〉位错组成的超位错。对于Ni8Ta,已经根据与有序材料中引入位错相关的一阶和高阶最近邻居原子对,评估了位错之间区域的反相位边界(APB)能量。通过使用极性模型进行排序和长距离振荡原子对相互作用能来计算对相互作用的值。结果表明,高于第一个最近邻居的交互约占总订购能量的40%。 Ni8Ta的临界温度是根据Cowley的有序理论和对相互作用能的计算值估算的。临界温度的理论值在实验确定的值的12%以内。

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    《Journal of Applied Physics 》 |1972年第11期| 共10页
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  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
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