Barium-induced effects on structure and properties of β-Ca3(PO4)2-type Ca9Bi(VO4)7

被引:9
作者
Dorbakov, Nikolai G. [1 ]
Titkov, Vladimir V. [1 ]
Stefanovich, Sergey Y. [1 ]
Baryshnikova, Oksana, V [1 ]
Morozov, Vladimir A. [1 ]
Belik, Alexei A. [2 ]
Lazoryak, Bogdan, I [1 ]
机构
[1] Moscow MV Lomonosov State Univ, Chem Dept, Moscow 119991, Russia
[2] Natl Inst Mat Sci, Res Ctr Funct Mat, Namiki 1-1, Tsukuba, Ibaraki 3050044, Japan
基金
俄罗斯科学基金会;
关键词
Vanadates; Ferroelectric properties; Nonlinear optical properties; Crystal structure; CRYSTAL-STRUCTURE; PHASE-TRANSITION; LUMINESCENCE; WHITLOCKITE; GROWTH; PHOSPHOR;
D O I
10.1016/j.jallcom.2019.03.365
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
Ca9-xBaxBi(VO4)(7) (0 <= x <= 1.5) solid solutions with the beta-Ca-3(PO4)(2)-type structure were prepared by a solid-state method. Powder X-ray diffraction study of 0 <= x <= 0.7 showed that Bi3+ and Ba2+ cations were completely incorporated into the beta-TCP-type host framework up to x = 0.7. Ca9-xBaxBi(VO4)(7) (x = 0.25, 0.5) structures were refined by the Rietveld method using powder synchrotron X-ray diffraction data. DSC, SHG and dielectric properties measurements of Ca9-x BaxBi(VO4) (x = 0, 0.25, 0.5) revealed two reversible first-order phase transitions (PT1 and PT2). Increase of Ba2+ content in Ca9-xBaxBi(VO4)(7) leads to lowering PT1 and PT2 phase transitions temperatures due to the increase of cell volume and the structure looseness. Nonlinear optical activity of Ca9-xBaxBi(VO4)(7) reaches its maximum response at x = 0.5. The amount of (M1-(M3)-M2) dipoles in Ca9-xBaxBi(VO4)(7) (0 < x <= 0.7) structures increases with increasing Ba2+ content from 0.25 to 0.5 and decreases with changing x from 0.5 to 0.7. (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页码:56 / 64
页数:9
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