金属间化合物ErPd2Si2单晶的温度依赖结构:同步加速器和内部x射线衍射的联合研究

IF 0.3 4区 材料科学 Q4 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Powder Diffraction Pub Date : 2022-03-30 DOI:10.1017/S0885715622000100
Kaitong Sun, Yinghao Zhu, Si Wu, J. Xia, Pengfei Zhou, Qian Zhao, C. Cao, Hai-Feng Li
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引用次数: 0

摘要

利用激光二极管和浮区法制备了金属间化合物ErPd2Si2单晶。使用同步加速器和内部x射线粉末衍射测量从20到500 K确定了单胞参数的温度依赖性。衍射图与具有两种化学式的I4/mmm空间群(139号)很好地吻合。同步加速器粉末衍射研究表明,在298 K时,精化的单胞参数为a = 4.10320(2) Å, c = 9.88393(5) Å,在500 K时,精化后的单胞体积为a = 4.11737(2) Å, c = 9.88143(5) Å,得到的单胞体积V = 166.408(1) Å3 (298 K)和167.517(2)Å3 (500 K)。在整个研究温度范围内,未观察到结构相变。冷却后,单元胞参数a和c分别缩短和拉长。
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Temperature-dependent structure of an intermetallic ErPd2Si2 single crystal: a combined synchrotron and in-house X-ray diffraction study
We have grown intermetallic ErPd2Si2 single crystals employing laser diodes with the floating-zone method. The temperature dependence of the unit-cell parameters was determined using synchrotron and in-house X-ray powder diffraction measurements from 20 to 500 K. The diffraction patterns fit well with the tetragonal I4/mmm space group (No. 139) with two chemical formulae within the unit cell. The synchrotron powder diffraction study shows that the refined unit-cell parameters are a = 4.10320(2) Å, c = 9.88393(5) Å at 298 K and a = 4.11737(2) Å, c = 9.88143(5) Å at 500 K, resulting in the unit-cell volume V = 166.408(1) Å3 (298 K) and 167.517(2) Å3 (500 K). In the whole studied temperature range, no structural phase transition was observed. Upon cooling, the unit-cell parameters a and c are shortened and elongated, respectively.
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来源期刊
Powder Diffraction
Powder Diffraction 工程技术-材料科学:表征与测试
CiteScore
0.90
自引率
0.00%
发文量
50
审稿时长
>12 weeks
期刊介绍: Powder Diffraction is a quarterly journal publishing articles, both experimental and theoretical, on the use of powder diffraction and related techniques for the characterization of crystalline materials. It is published by Cambridge University Press (CUP) for the International Centre for Diffraction Data (ICDD).
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