Phase evolution and temperature-dependent behavior of averievite, Cu5O2(VO4)2(CuCl) and yaroshevskite, Cu9O2(VO4)4Cl2

IF 1.2 4区 地球科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Physics and Chemistry of Minerals Pub Date : 2022-08-24 DOI:10.1007/s00269-022-01213-6
Victoria A. Ginga, Oleg I. Siidra, Vera A. Firsova, Dmitri O. Charkin, Valery L. Ugolkov
{"title":"Phase evolution and temperature-dependent behavior of averievite, Cu5O2(VO4)2(CuCl) and yaroshevskite, Cu9O2(VO4)4Cl2","authors":"Victoria A. Ginga,&nbsp;Oleg I. Siidra,&nbsp;Vera A. Firsova,&nbsp;Dmitri O. Charkin,&nbsp;Valery L. Ugolkov","doi":"10.1007/s00269-022-01213-6","DOIUrl":null,"url":null,"abstract":"<div><p>The exhalation copper oxychloride vanadates attract increasing interest in the fields of both physics and chemistry. Based on the results of HT X-ray diffraction study of synthetic analogs of averievite (<b>1</b>) and yaroshevskite (<b>2</b>) and products of their thermal decomposition in air within the temperature range from 25 °C to 800 °C, it was found that <b>1</b> is stable up to 500 °C, and <b>2</b> is stable up to 480 °C. Both copper oxychloride vanadates expand anisotropically, but exhibit completely different thermal expansion patterns. <b>1</b> demonstrates an expansion in the direction perpendicular to the [O<sub>2</sub>Cu<sub>5</sub>]<sup>6+</sup> layers, but inside the layer, the expansion is isotropic. The thermal expansion of <b>2</b> is much more anisotropic. The compression direction α<sub>33</sub> is close to the <i>c</i> axis, along which the structure tends to align the chains [O<sub>2</sub>Cu<sub>6</sub>]<sup>8+</sup> into positions they would occupy in the layers [O<sub>2</sub>Cu<sub>5</sub>]<sup>6+</sup> of the kagome type which exist in averievite. Meanwhile, the expansion direction <i>α</i><sub>11</sub> is close to the <i>a</i> axis, along which the [O<sub>2</sub>Cu<sub>6</sub>]<sup>8+</sup> chains shift tending to arrange as fragments of [O<sub>2</sub>Cu<sub>5</sub>]<sup>6+</sup> layers. The thermal decomposition proceeds with loss of chlorine (most likely, both via hydrolysis/oxidation and evaporation of copper halides) and formation of copper vanadates.</p></div>","PeriodicalId":20132,"journal":{"name":"Physics and Chemistry of Minerals","volume":"49 9","pages":""},"PeriodicalIF":1.2000,"publicationDate":"2022-08-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physics and Chemistry of Minerals","FirstCategoryId":"89","ListUrlMain":"https://link.springer.com/article/10.1007/s00269-022-01213-6","RegionNum":4,"RegionCategory":"地球科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

The exhalation copper oxychloride vanadates attract increasing interest in the fields of both physics and chemistry. Based on the results of HT X-ray diffraction study of synthetic analogs of averievite (1) and yaroshevskite (2) and products of their thermal decomposition in air within the temperature range from 25 °C to 800 °C, it was found that 1 is stable up to 500 °C, and 2 is stable up to 480 °C. Both copper oxychloride vanadates expand anisotropically, but exhibit completely different thermal expansion patterns. 1 demonstrates an expansion in the direction perpendicular to the [O2Cu5]6+ layers, but inside the layer, the expansion is isotropic. The thermal expansion of 2 is much more anisotropic. The compression direction α33 is close to the c axis, along which the structure tends to align the chains [O2Cu6]8+ into positions they would occupy in the layers [O2Cu5]6+ of the kagome type which exist in averievite. Meanwhile, the expansion direction α11 is close to the a axis, along which the [O2Cu6]8+ chains shift tending to arrange as fragments of [O2Cu5]6+ layers. The thermal decomposition proceeds with loss of chlorine (most likely, both via hydrolysis/oxidation and evaporation of copper halides) and formation of copper vanadates.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
阿维氏体Cu5O2(VO4)2(CuCl)和雅罗什夫氏体Cu9O2(VO4)4Cl2的相演化和温度依赖行为
氧氯化钒酸铜的呼出引起了物理和化学领域越来越多的兴趣。通过对阿维石(1)和雅罗什夫斯基石(2)的合成类似物及其在空气中25 ~ 800℃温度范围内热分解产物的高温x射线衍射研究,发现1在500℃以下稳定,2在480℃以下稳定。两种氧化氯化钒酸铜均呈各向异性膨胀,但表现出完全不同的热膨胀模式。1显示了垂直于[O2Cu5]6+层方向的膨胀,但在层内,膨胀是各向同性的。2的热膨胀更具有各向异性。α33的压缩方向接近c轴,沿c轴结构趋向于使[O2Cu6]8+链排列到它们在阿维氏体中存在的kagome型[O2Cu5]6+层中占据的位置。同时,α11扩展方向接近a轴,[O2Cu6]8+链沿a轴移动,趋向于[O2Cu5]6+层的碎片排列。热分解过程中氯的损失(最有可能的是通过水解/氧化和卤化铜的蒸发)和钒酸铜的形成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Physics and Chemistry of Minerals
Physics and Chemistry of Minerals 地学-材料科学:综合
CiteScore
2.90
自引率
14.30%
发文量
43
审稿时长
3 months
期刊介绍: Physics and Chemistry of Minerals is an international journal devoted to publishing articles and short communications of physical or chemical studies on minerals or solids related to minerals. The aim of the journal is to support competent interdisciplinary work in mineralogy and physics or chemistry. Particular emphasis is placed on applications of modern techniques or new theories and models to interpret atomic structures and physical or chemical properties of minerals. Some subjects of interest are: -Relationships between atomic structure and crystalline state (structures of various states, crystal energies, crystal growth, thermodynamic studies, phase transformations, solid solution, exsolution phenomena, etc.) -General solid state spectroscopy (ultraviolet, visible, infrared, Raman, ESCA, luminescence, X-ray, electron paramagnetic resonance, nuclear magnetic resonance, gamma ray resonance, etc.) -Experimental and theoretical analysis of chemical bonding in minerals (application of crystal field, molecular orbital, band theories, etc.) -Physical properties (magnetic, mechanical, electric, optical, thermodynamic, etc.) -Relations between thermal expansion, compressibility, elastic constants, and fundamental properties of atomic structure, particularly as applied to geophysical problems -Electron microscopy in support of physical and chemical studies -Computational methods in the study of the structure and properties of minerals -Mineral surfaces (experimental methods, structure and properties)
期刊最新文献
Temperature-dependent infrared spectroscopy of OH defects in Verneuil-grown corundum (α-Al2O3) Interaction of platinum with antimony-bearing compounds in NaF fluids at 800 °C and 200 MPA High-pressure synthesis of rhenium carbide Re3C under megabar compression High pressure and high temperature Brillouin scattering measurements of pyrope single crystals using flexible CO2 laser heating systems Thermodynamics of the α-FeOOH (goethite)-ScOOH solid solution
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1