Gd2O3:单晶的合成及x射线衍射分析,在90-490 K范围内热膨胀

IF 1.2 4区 化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR
P. S. Serebrennikova, A. L. Kudryavtsev, N. G. Naumov, S. A. Gromilov
{"title":"Gd2O3:单晶的合成及x射线衍射分析,在90-490 K范围内热膨胀","authors":"P. S. Serebrennikova,&nbsp;A. L. Kudryavtsev,&nbsp;N. G. Naumov,&nbsp;S. A. Gromilov","doi":"10.1134/S0022476624120072","DOIUrl":null,"url":null,"abstract":"<p>A fine crystalline sample of the cubic modification (space group <span>\\(Ia\\bar{3}\\)</span>, <i>Z</i> = 16) of gadolinium oxide (<i>C</i>-Gd<sub>2</sub>O<sub>3</sub>) is grown by the solution–melt technique. The single crystal X-ray diffraction analysis performed at 150 K and 298 K reveals a relative increase in the unit cell parameter by 0.08%. The parameter at 300 K is refined by two independent procedures: in Bond’s scheme (<i>a</i> = 10.8152(9) Å, relative error Δ<i>a</i>/<i>a</i> = 8·10<sup>–5</sup>) and by calibrating the equatorial circumference according to the external reference (<i>a</i> = 10.8145(6) Å, relative error Δ<i>a</i>/<i>a</i> = 5.1·10<sup>–5</sup>). The values obtained coincide within the experimental error with data for the polycrystalline reference described by the National Bureau of Standards of the United States. The dependence <i>a</i>(<i>T</i>) is studied in the range of 90-490 K with a step of 10 K. Experimental points are described by second degree polynomial <i>a</i> = 10.801 + 2.7·10<sup>–5</sup>T + 6.0·10<sup>–8</sup>T<sup>2</sup>.</p>","PeriodicalId":668,"journal":{"name":"Journal of Structural Chemistry","volume":"65 12","pages":"2429 - 2437"},"PeriodicalIF":1.2000,"publicationDate":"2024-12-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Gd2O3: Synthesis and X-Ray Diffraction Analysis of Single Crystals, Thermal Expansion in the Range of 90-490 K\",\"authors\":\"P. S. Serebrennikova,&nbsp;A. L. Kudryavtsev,&nbsp;N. G. Naumov,&nbsp;S. A. Gromilov\",\"doi\":\"10.1134/S0022476624120072\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>A fine crystalline sample of the cubic modification (space group <span>\\\\(Ia\\\\bar{3}\\\\)</span>, <i>Z</i> = 16) of gadolinium oxide (<i>C</i>-Gd<sub>2</sub>O<sub>3</sub>) is grown by the solution–melt technique. The single crystal X-ray diffraction analysis performed at 150 K and 298 K reveals a relative increase in the unit cell parameter by 0.08%. The parameter at 300 K is refined by two independent procedures: in Bond’s scheme (<i>a</i> = 10.8152(9) Å, relative error Δ<i>a</i>/<i>a</i> = 8·10<sup>–5</sup>) and by calibrating the equatorial circumference according to the external reference (<i>a</i> = 10.8145(6) Å, relative error Δ<i>a</i>/<i>a</i> = 5.1·10<sup>–5</sup>). The values obtained coincide within the experimental error with data for the polycrystalline reference described by the National Bureau of Standards of the United States. The dependence <i>a</i>(<i>T</i>) is studied in the range of 90-490 K with a step of 10 K. Experimental points are described by second degree polynomial <i>a</i> = 10.801 + 2.7·10<sup>–5</sup>T + 6.0·10<sup>–8</sup>T<sup>2</sup>.</p>\",\"PeriodicalId\":668,\"journal\":{\"name\":\"Journal of Structural Chemistry\",\"volume\":\"65 12\",\"pages\":\"2429 - 2437\"},\"PeriodicalIF\":1.2000,\"publicationDate\":\"2024-12-27\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Structural Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1134/S0022476624120072\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1134/S0022476624120072","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0

摘要

采用溶液-熔体法制备了立方改性(空间群\(Ia\bar{3}\), Z = 16)氧化钆(C-Gd2O3)的细晶样品。在150 K和298 K下进行的单晶x射线衍射分析表明,单晶参数相对增加了0.08%. The parameter at 300 K is refined by two independent procedures: in Bond’s scheme (a = 10.8152(9) Å, relative error Δa/a = 8·10–5) and by calibrating the equatorial circumference according to the external reference (a = 10.8145(6) Å, relative error Δa/a = 5.1·10–5). The values obtained coincide within the experimental error with data for the polycrystalline reference described by the National Bureau of Standards of the United States. The dependence a(T) is studied in the range of 90-490 K with a step of 10 K. Experimental points are described by second degree polynomial a = 10.801 + 2.7·10–5T + 6.0·10–8T2.
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Gd2O3: Synthesis and X-Ray Diffraction Analysis of Single Crystals, Thermal Expansion in the Range of 90-490 K

Gd2O3: Synthesis and X-Ray Diffraction Analysis of Single Crystals, Thermal Expansion in the Range of 90-490 K

A fine crystalline sample of the cubic modification (space group \(Ia\bar{3}\), Z = 16) of gadolinium oxide (C-Gd2O3) is grown by the solution–melt technique. The single crystal X-ray diffraction analysis performed at 150 K and 298 K reveals a relative increase in the unit cell parameter by 0.08%. The parameter at 300 K is refined by two independent procedures: in Bond’s scheme (a = 10.8152(9) Å, relative error Δa/a = 8·10–5) and by calibrating the equatorial circumference according to the external reference (a = 10.8145(6) Å, relative error Δa/a = 5.1·10–5). The values obtained coincide within the experimental error with data for the polycrystalline reference described by the National Bureau of Standards of the United States. The dependence a(T) is studied in the range of 90-490 K with a step of 10 K. Experimental points are described by second degree polynomial a = 10.801 + 2.7·10–5T + 6.0·10–8T2.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Journal of Structural Chemistry
Journal of Structural Chemistry 化学-无机化学与核化学
CiteScore
1.60
自引率
12.50%
发文量
142
审稿时长
8.3 months
期刊介绍: Journal is an interdisciplinary publication covering all aspects of structural chemistry, including the theory of molecular structure and chemical bond; the use of physical methods to study the electronic and spatial structure of chemical species; structural features of liquids, solutions, surfaces, supramolecular systems, nano- and solid materials; and the crystal structure of solids.
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信