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首页> 外文期刊>International Journal of Quantum Chemistry >Phase relation studies in Pb1-xMxF2+x systems(0.0 <= x <= 1.0; M = Nd3+, Eu3+ and Er3+)
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Phase relation studies in Pb1-xMxF2+x systems(0.0 <= x <= 1.0; M = Nd3+, Eu3+ and Er3+)

机译:Pb1-xMxF2 + x系统中的相位关系研究(0.0 <= x <= 1.0; M = Nd3 +,Eu3 +和Er3 +)

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In this communication we report the synthesis and characterization of a series of compounds with the general composition Pb1-xM'F-x(2 + x), (0.0 less than or equal to x less than or equal to 1.0; M' = Nd3+, Eu3+ and Er3+) to elucidate the detailed phase relations between PbF2 and M'F-3. These three rare-earth fluorides were selected so as to delineate the effect of ionic size on the phase relations. In all the three systems, fluorite-type solid solutions are formed at the PbF2 rich end. The solid solubility limits of NdF3, EUF3 and ErF3 in the PbF2 lattice, as observed from this study, are 30, 25 and 15 mol%, respectively. In PbF2-NdF3 system, beyond the fluorite-type solid solutions, NdF3 phase is observed. However, in both PbF2-EuF3 and PbF2-ErF3 systems, certain fluorite related ordered phases, namely, a rhombohedral phase with about 40 mol% of EuF3 or ErF3 in PbF2, and a tetragonal phase with 45-50 mol% of ErF3 in PbF2, are observed. In all the three systems, no solubility of the PbF2 in the hexagonal or orthorhombic rare-earth fluoride lattice is observed. This is the first report on phase relation in these three systems under short annealed and slow cooled condition. (C) 2004 Elsevier Inc. All rights reserved.
机译:在本交流中,我们报告了一系列通式为Pb1-xM'Fx(2 + x)(0.0小于或等于x小于或等于1.0; M'= Nd3 +,Eu3 +)的化合物的合成和表征和Er3 +)来阐明PbF2和M'F-3之间的详细相位关系。选择这三种稀土氟化物是为了描述离子尺寸对相关系的影响。在所有这三个系统中,萤石型固溶体在富含PbF2的一端形成。从这项研究中观察到,NdF3,Euf3和ErF3在PbF2晶格中的固溶极限分别为30、25和15 mol%。在PbF2-NdF3系统中,除了萤石型固溶体之外,还观察到NdF3相。然而,在PbF2-EuF3和PbF2-ErF3系统中,某些萤石相关的有序相,即菱形面相,在PbF2中具有约40 mol%的EuF3或ErF3,以及四方相,在PbF2中具有45-50 mol%的ErF3。 ,被观察到。在所有三个系统中,未观察到PbF2在六方或正交的稀土氟化物晶格中的溶解度。这是关于这三个系统在短时间退火和慢冷条件下的相位关系的第一份报告。 (C)2004 Elsevier Inc.保留所有权利。

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