Dysprosium doping of Ca2MnO4: Effect on crystal structure at room temperature and thermal behavior

被引:3
|
作者
Bregiroux, D. [1 ]
Bahezre, A. [1 ]
Allani, M. [1 ]
Rousse, G. [2 ]
Wallez, G. [3 ,4 ]
Laberty-Robert, C. [1 ]
机构
[1] Sorbonne Univ, LCMCP, Chim Matiere Condensee Paris, CNRS, F-75005 Paris, France
[2] Sorbonne Univ, Coll France, Chim Solide & Energie CSE, UMR 8260, F-75231 Paris 05, France
[3] Sorbonne Univ, UFR 926, F-75005 Paris, France
[4] Univ PSL, Inst Rech Chim Paris IRCP, CNRS, UMR 8247,Chim ParisTech, 11 Rue P&M Curie, F-75005 Paris, France
关键词
Ruddlesden-popper phases; Calcium manganates; Crystal structure; Rietveld analysis; Thermal expansion; THERMOELECTRIC PROPERTIES; POWDER DIFFRACTION; GRAIN-SIZE; X-RAY; EXPANSION; MICROCRACKING; STABILITY; CERAMICS; CAMNO3; OXIDE;
D O I
10.1016/j.matchemphys.2021.124670
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Dysprosium-doped Ruddlesden-Popper calcium manganates with compositions of Ca2-xDyxMnO4 are potential candidates for high temperature thermoelectric applications. The effect of dysprosium doping on the crystal structure of Ca2-xDyxMnO4 at room temperature and its thermal behavior between RT and 800 degrees C were investigated in the range 0 < x < 0.2 by Rietveld analysis of RT- and HT- X-ray powder diffraction data. The Rietveld analysis confirmed the compatibility of all the analyzed compounds with the I41/acd space group. Ca2+ substitution by Dy3+, electrically balanced by the reduction of an equivalent amount of Mn4+ to Mn3+, leads to an increase of the a parameter and a decrease of the c parameter. No phase transition was observed from RT to 800 degrees C but we show that several complex structural mechanisms lead to a strong anisotropic thermal expansion.
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页数:9
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