Investigation of the Pr2Se3-Cu2Se-PbSe and Pr2Se3-Ag2Se-PbSe systems

被引:0
|
作者
Marchuk, O. V.
Gulay, L. D.
Shemet, V. Ya.
Olekseyuk, I. D.
机构
[1] Volyn State Univ, Dept Gen & Inorgan Chem, UA-43009 Lutsk, Ukraine
[2] Volyn State Univ, Dept Phys & Colloidal Chem, UA-43009 Lutsk, Ukraine
关键词
chalcogenides; isothermal section; crystal structure; phase diagram; X-ray powder diffraction; differential-thermal analysis; microstructure analysis;
D O I
10.1016/j.jallcom.2005.08.022
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Phase diagram of the Cu2Se-PbSe system was constructed using differential-thermal analysis, X-ray diffraction and metallography. The eutectic reaction L double left right arrow beta-Cu2Se + PbSe takes place at 886 K and corresponds to 46 mol% PbSe. The peritectoid reaction beta-Cu2Se + PbSe double left right arrow alpha-Cu2Se takes place at 420 K. The formation of the PrCuSe2 compound (LaCuS2 structure type, space group P2(1)/c) and the solid solution range Pr2Se3-Pr2PbSe4 (Th3P4 structure type, space group I (4) over bar 3d, a = 0.89916(2) nm, R-I = 0.0682 for Pr2PbSe4) was confirmed using X-ray powder diffraction. The interactions between the components in the Pr2Se3-Cu2Se-PbSe and Pr2Se3-Ag2Se-PbSe systems at 870 K were determined using X-ray powder diffraction. No quaternary compounds exist in these systems. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:106 / 109
页数:4
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