碳热还原法合成 TiB2 反应机理的热力学研究

IF 1.8 4区 材料科学 Q2 MATERIALS SCIENCE, CERAMICS Journal of the Australian Ceramic Society Pub Date : 2024-08-19 DOI:10.1007/s41779-024-01074-y
Xingguo Wang, Xin Li, Bin Chen, Jian Tang, Shilun Chang, Chen Xu
{"title":"碳热还原法合成 TiB2 反应机理的热力学研究","authors":"Xingguo Wang, Xin Li, Bin Chen, Jian Tang, Shilun Chang, Chen Xu","doi":"10.1007/s41779-024-01074-y","DOIUrl":null,"url":null,"abstract":"<p>The reaction mechanism of TiB<sub>2</sub> synthesized by carbothermal reduction is unclear due to a lack of thermodynamic research. In this work, the phase diagrams of TiO<sub>2</sub>-B<sub>2</sub>O<sub>3</sub>-C system were analyzed at a large temperature range (900–1800 °C), illustrating that Ti<sub>4</sub>O<sub>7</sub>, Ti<sub>3</sub>O<sub>5</sub>, and TiC were the main intermediate products. According to the Gibbs free energy minimum principle, the synthesis pathways of the main intermediate products and the target product TiB<sub>2</sub> were discussed, respectively. Based on the thermodynamic research, the reaction mechanism of TiO<sub>2</sub>-B<sub>2</sub>O<sub>3</sub>-C system was proposed and verified by experimental research at 900–1500 °C. X-ray-pure TiB<sub>2</sub> powder was synthesized at 1500 °C for 30 min and the possible reaction mechanism could be divided into three stages: TiO<sub>2</sub>(anatase)→TiO<sub>2</sub>(rutile)→Ti<sub>3</sub>O<sub>5</sub>, TiC →TiB<sub>2</sub>.</p>","PeriodicalId":673,"journal":{"name":"Journal of the Australian Ceramic Society","volume":"49 1","pages":""},"PeriodicalIF":1.8000,"publicationDate":"2024-08-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Thermodynamic research of the reaction mechanism for TiB2 synthesized by carbothermal reduction\",\"authors\":\"Xingguo Wang, Xin Li, Bin Chen, Jian Tang, Shilun Chang, Chen Xu\",\"doi\":\"10.1007/s41779-024-01074-y\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The reaction mechanism of TiB<sub>2</sub> synthesized by carbothermal reduction is unclear due to a lack of thermodynamic research. In this work, the phase diagrams of TiO<sub>2</sub>-B<sub>2</sub>O<sub>3</sub>-C system were analyzed at a large temperature range (900–1800 °C), illustrating that Ti<sub>4</sub>O<sub>7</sub>, Ti<sub>3</sub>O<sub>5</sub>, and TiC were the main intermediate products. According to the Gibbs free energy minimum principle, the synthesis pathways of the main intermediate products and the target product TiB<sub>2</sub> were discussed, respectively. Based on the thermodynamic research, the reaction mechanism of TiO<sub>2</sub>-B<sub>2</sub>O<sub>3</sub>-C system was proposed and verified by experimental research at 900–1500 °C. X-ray-pure TiB<sub>2</sub> powder was synthesized at 1500 °C for 30 min and the possible reaction mechanism could be divided into three stages: TiO<sub>2</sub>(anatase)→TiO<sub>2</sub>(rutile)→Ti<sub>3</sub>O<sub>5</sub>, TiC →TiB<sub>2</sub>.</p>\",\"PeriodicalId\":673,\"journal\":{\"name\":\"Journal of the Australian Ceramic Society\",\"volume\":\"49 1\",\"pages\":\"\"},\"PeriodicalIF\":1.8000,\"publicationDate\":\"2024-08-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of the Australian Ceramic Society\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1007/s41779-024-01074-y\",\"RegionNum\":4,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, CERAMICS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of the Australian Ceramic Society","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1007/s41779-024-01074-y","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, CERAMICS","Score":null,"Total":0}
引用次数: 0

摘要

由于缺乏热力学研究,碳热还原法合成 TiB2 的反应机理尚不清楚。本研究分析了 TiO2-B2O3-C 体系在较大温度范围(900-1800 ℃)下的相图,结果表明 Ti4O7、Ti3O5 和 TiC 是主要的中间产物。根据吉布斯自由能最小化原理,分别讨论了主要中间产物和目标产物 TiB2 的合成途径。在热力学研究的基础上,提出了 TiO2-B2O3-C 体系的反应机理,并通过 900-1500 ℃ 的实验研究进行了验证。在 1500 °C 下合成 X 射线纯 TiB2 粉末 30 分钟,可能的反应机理可分为三个阶段:TiO2(锐钛矿型)→TiO2(金红石型)→Ti3O5,TiC→TiB2。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

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
Thermodynamic research of the reaction mechanism for TiB2 synthesized by carbothermal reduction

The reaction mechanism of TiB2 synthesized by carbothermal reduction is unclear due to a lack of thermodynamic research. In this work, the phase diagrams of TiO2-B2O3-C system were analyzed at a large temperature range (900–1800 °C), illustrating that Ti4O7, Ti3O5, and TiC were the main intermediate products. According to the Gibbs free energy minimum principle, the synthesis pathways of the main intermediate products and the target product TiB2 were discussed, respectively. Based on the thermodynamic research, the reaction mechanism of TiO2-B2O3-C system was proposed and verified by experimental research at 900–1500 °C. X-ray-pure TiB2 powder was synthesized at 1500 °C for 30 min and the possible reaction mechanism could be divided into three stages: TiO2(anatase)→TiO2(rutile)→Ti3O5, TiC →TiB2.

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 the Australian Ceramic Society
Journal of the Australian Ceramic Society Materials Science-Materials Chemistry
CiteScore
3.70
自引率
5.30%
发文量
123
期刊介绍: Publishes high quality research and technical papers in all areas of ceramic and related materials Spans the broad and growing fields of ceramic technology, material science and bioceramics Chronicles new advances in ceramic materials, manufacturing processes and applications Journal of the Australian Ceramic Society since 1965 Professional language editing service is available through our affiliates Nature Research Editing Service and American Journal Experts at the author''s cost and does not guarantee that the manuscript will be reviewed or accepted
期刊最新文献
Probing higher valences of uranium in nuclear materials using diffuse reflectance spectroscopy Evaluation of the in vitro cytotoxicity and drug delivery of ytterbium (III)-doped versatile bioactive glasses for cancer treatment Rapid tetracycline degradation by S-scheme Se/g-C3N4 heterostructure Modeling of calcium phosphate based on an LCD 3D printer using brushite and calcium hydroxide Assessment of antioxidant activity, thrombogenicity and MTT assay of bioceramic phosphate as a biomaterial
×
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