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首页> 外文期刊>Physica, B. Condensed Matter >Order-disorder transformation in the binary MPt3 and ternary CuMPt6 (M=3d metals) alloys
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Order-disorder transformation in the binary MPt3 and ternary CuMPt6 (M=3d metals) alloys

机译:二元MPt3和三元CuMPt6(M = 3d金属)合金中的有序无序转变

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摘要

The order-disorder(O-D) transformation in the binary MPt3 and the ternary CuMPt6 (M = 3d transition metals) alloys were studied. The O-D transformation temperatures (T-c) were calculated by combining the method of pseudopotentials with the static concentration waves. The method originally proposed by Khachaturyan [Progress in Materials Science, vol. 22, Pergamon Press Ltd., Oxford, 1978, pp. 47-49; Phys. Met. Metallography 13 (1962) 493; Sov. Phys. Solid State 5 (1963) 16; Sov. Phys. Solid State 5 (1963) 548] was applied to the case of ternary CuMPt6 alloys by using the concept of a pseudoatom. It is found that this model predicts results that are consistent with the experimental data.
机译:研究了二元MPt3和三元CuMPt6(M = 3d过渡金属)合金中的有序无序转变。 O-D转变温度(T-c)是通过将伪电位法与静态浓度波相结合来计算的。最初由Khachaturyan提出的方法[材料科学进展,第1卷,第2期。 22,Pergamon Press Ltd.,牛津,1978年,第47-49页。物理大都会金属学13(1962)493; Sov。物理固态5(1963)16; Sov。物理通过使用伪原子的概念,将固态5(1963)548]应用于三元CuMPt6合金。发现该模型预测的结果与实验数据一致。

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