Crystal structure, thermal expansion and magnetic properties of Pr2Cu0.8Ge3 compound

被引:5
作者
Lu, Xingwen [1 ,2 ]
Zeng, Lingmin [1 ,3 ]
Shih, Kaimin [2 ]
机构
[1] Guangxi Univ, Key Lab New Proc Technol Nonferrous Met & Mat, Minist Educ, Nanning 530004, Guangxi, Peoples R China
[2] Univ Hong Kong, Dept Civil Engn, Hong Kong, Hong Kong, Peoples R China
[3] Guangxi Univ, Coll Mat Sci & Engn, Nanning 530004, Guangxi, Peoples R China
关键词
Intermetallic compounds; Crystal structure; Thermal expansion; Magnetic properties; ELECTRONIC-STRUCTURE; SN COMPOUNDS; ND; CU; GE; AG; DIFFRACTION; PR; GD; AU;
D O I
10.1016/j.matchemphys.2011.09.024
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A new ternary compound. Pr2Cu0.8Ge3, was synthesized and its physical property investigated. The Rietveld method was used to refine the powder X-ray diffraction data and the results show that Pr2Cu0.8Ge3 crystallized in an a-ThSi2-type tetragonal structure with the space group I4(1)/amd (No. 141), a=0.42001(1) nm, c=1.44147(2) nm, Z=2 and D-calc = 7.322 g cm(-3). Lattice thermal expansion study was carried out by high-temperature powder X-ray diffraction technique from room temperature (293 K) to 803 K, and the calculated lattice and volume thermal expansion coefficients obtained were 1.57 x 10(-5) K-1, 1.03 x 10(-5) K-1 and 4.18 x 10(-5) K-1 for (alpha) over bar (a), (alpha) over bar (c), and (alpha) over bar (V), respectively. The magnetic susceptibility of Pr2Cu0.8Ge3 was found to follow the Curie-Weiss law in the 20-300K temperature range. The effective magnetic moment (mu(eff)) and paramagnetic Curie temperature (theta(p)) were estimated to be 3.56(3) mu(B) and 17.5(2) K, respectively. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:1336 / 1340
页数:5
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