THE INTERACTION OF THE COMPONENTS IN THE R2T2In1-xGax (R = La, Ce; T = Ni, Cu) SYSTEMS

N. Dominyuk, G. Nychyporuk, V. Zaremba
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Abstract

This work is devoted to the study of R2T2In1-xGax (R = La, Ce; T = Ni, Cu) systems at 870 K, namely the solubility of the fourth component in compounds with the composition 2:2:1 and structural characteristics of the solid solutions. Samples for the investigation were synthesized by arc-melting of metals (purities better than 0.998) with subsequent annealing at 870 K for one month in the electric muffle furnace SNOL with automatic temperature control. The phase compositions of the alloys were characterized by means of X-ray powder diffraction (DRON-2.0M, Fe Kα-radiation, HZG 4a, Cu Kα-radiation and Guinier camera Fujifilm BAS–1800, Cu Kα-radiation) and energy dispersive X-ray analysis (scanning electron microscope Leica 420i). According to the results of experimental studies, the solubility of Gallium in the La2Ni2In and Ce2Ni2In compounds is not more than 4 at. %. The unit cell parameters of the solid solutions with Mo2FeB2-type structure are: a = 0.7627–0.7609(4), c = 0.3905–0.3898(3) nm, V = 0.2272–0.2257(1) nm3 for La2Ni2In1-0.8Ga0-0.2 and a = 0.7530–0.7503(3), c = 0.3722–0.3718(2) nm, V = 0.2110–0.2093(1) nm3 for Ce2Ni2In1-0.8Ga0-0.2. Significant solubility of indium in ternary gallides with Mo2NiB2-type structure under the conditions of the study was not detected. During the investigation of the components interaction in the R2Cu2In1-xGax (R = La, Ce) systems less 7 at.% of Gallium solubility in the ternary La2Cu2In and Ce2Cu2In compounds at 870 K was detected. The solid solutions with the Mo2FeB2-type structure can be described by formulas: La2Cu2In1-0.65Ga0-0.35 (a = 0.7737–0.7709(4), c = 0.3924–0.3936(3) nm, V = 0.2349–0.2339(1) nm3) and Ce2Cu2In1-0.65Ga0-0.35 (a = 0.7797–0.7774(3), c = 0.3991–0.3999(3) nm, V = 0.2426–0.2417(1) nm3). The peculiarities of the interaction of components in the studied and related systems are briefly discussed.
r222in1 - xgax中组分的相互作用(R = La, Ce;T = Ni, Cu
本文主要研究r222in1 - xgax (R = La, Ce;T = Ni, Cu)体系在870 K下的溶解度,即第四组分在组成为2:2:1的化合物中的溶解度和固溶体的结构特征。研究样品采用电弧熔炼(纯度大于0.998),在自动控温的电马弗炉SNOL中870 K退火1个月后合成。采用x射线粉末衍射(DRON-2.0M, Fe k - α-辐射,HZG 4a, Cu k - α-辐射和Guinier相机富士BAS-1800, Cu k - α-辐射)和能量色散x射线分析(徕卡420i扫描电子显微镜)对合金的相组成进行了表征。根据实验研究结果,镓在La2Ni2In和Ce2Ni2In化合物中的溶解度不大于4 at。%。mo2feb2型固溶体的单元胞参数为:La2Ni2In1-0.8Ga0-0.2的a = 0.7627-0.7609 (4), c = 0.3905-0.3898 (3) nm, V = 0.2272-0.2257 (1) nm3, Ce2Ni2In1-0.8Ga0-0.2的a = 0.7530-0.7503 (3), c = 0.3722-0.3718 (2) nm, V = 0.2110-0.2093 (1) nm3。在本研究条件下,没有检测到铟在mo2nib2型结构三元镓中的明显溶解度。在R2Cu2In1-xGax (R = La, Ce)体系中组分相互作用的研究中。在870 K时测定了镓在La2Cu2In和Ce2Cu2In三元化合物中的溶解度。具有mo2feb2型结构的固溶体可以用公式描述:La2Cu2In1-0.65Ga0-0.35 (a = 0.7737-0.7709 (4), c = 0.3924-0.3936 (3) nm, V = 0.2349-0.2339 (1) nm3)和Ce2Cu2In1-0.65Ga0-0.35 (a = 0.7797-0.7774 (3), c = 0.3991-0.3999 (3) nm, V = 0.2426-0.2417 (1) nm3)。简要讨论了所研究和相关系统中各组分相互作用的特点。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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