Theoretical prediction of thermoelastic properties of bismuth ferrite by a new approach

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Abhay P. Srivastava, Brijesh K. Pandey, A. K. Gupta, Anjani K. Pandey
{"title":"Theoretical prediction of thermoelastic properties of bismuth ferrite by a new approach","authors":"Abhay P. Srivastava, Brijesh K. Pandey, A. K. Gupta, Anjani K. Pandey","doi":"10.1007/s10910-024-01647-z","DOIUrl":null,"url":null,"abstract":"<p>The study utilized the theory of interionic potentials and included analytical functions to account for the volume-dependent short-range force constant. Specifically, a modified version of the Shanker equation of state was used, and expressions were established for isothermal bulk modulus and its pressure derivatives. The researcher extensively analyzed the bismuth ferrite (BiFeO<sub>3</sub><b>)</b> material at pressures up to 10 GPa. The result obtained by the newly derived equation of state is compared against previously obtained equations of state, including the Shanker and Vinet equation of state and experimental data. Graphical representations demonstrate the changes in pressure, bulk modulus, and pressure derivative of bulk modulus with compression. The result shows that the newly developed equation of state provides superior outcomes compared to the Shanker and Vinet equations, particularly at high compression levels, due to the inclusion of higher-order compression terms.</p>","PeriodicalId":648,"journal":{"name":"Journal of Mathematical Chemistry","volume":null,"pages":null},"PeriodicalIF":1.7000,"publicationDate":"2024-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Mathematical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1007/s10910-024-01647-z","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

The study utilized the theory of interionic potentials and included analytical functions to account for the volume-dependent short-range force constant. Specifically, a modified version of the Shanker equation of state was used, and expressions were established for isothermal bulk modulus and its pressure derivatives. The researcher extensively analyzed the bismuth ferrite (BiFeO3) material at pressures up to 10 GPa. The result obtained by the newly derived equation of state is compared against previously obtained equations of state, including the Shanker and Vinet equation of state and experimental data. Graphical representations demonstrate the changes in pressure, bulk modulus, and pressure derivative of bulk modulus with compression. The result shows that the newly developed equation of state provides superior outcomes compared to the Shanker and Vinet equations, particularly at high compression levels, due to the inclusion of higher-order compression terms.

Abstract Image

用新方法对铋铁氧体的热弹性特性进行理论预测
这项研究利用了离子间电位理论,并包含了分析函数来解释与体积相关的短程力常数。具体来说,该研究使用了改进版的香克状态方程,并建立了等温体积模量及其压力导数的表达式。研究人员广泛分析了压力高达 10 GPa 的铋铁氧体(BiFeO3)材料。新推导出的状态方程所得到的结果与之前得到的状态方程(包括 Shanker 和 Vinet 状态方程)和实验数据进行了比较。图表展示了压力、体积模量和体积模量压力导数随压缩的变化。结果表明,由于包含了高阶压缩项,新开发的状态方程比 Shanker 和 Vinet 方程提供了更好的结果,尤其是在高压缩水平下。
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 求助全文
来源期刊
Journal of Mathematical Chemistry
Journal of Mathematical Chemistry 化学-化学综合
CiteScore
3.70
自引率
17.60%
发文量
105
审稿时长
6 months
期刊介绍: The Journal of Mathematical Chemistry (JOMC) publishes original, chemically important mathematical results which use non-routine mathematical methodologies often unfamiliar to the usual audience of mainstream experimental and theoretical chemistry journals. Furthermore JOMC publishes papers on novel applications of more familiar mathematical techniques and analyses of chemical problems which indicate the need for new mathematical approaches. Mathematical chemistry is a truly interdisciplinary subject, a field of rapidly growing importance. As chemistry becomes more and more amenable to mathematically rigorous study, it is likely that chemistry will also become an alert and demanding consumer of new mathematical results. The level of complexity of chemical problems is often very high, and modeling molecular behaviour and chemical reactions does require new mathematical approaches. Chemistry is witnessing an important shift in emphasis: simplistic models are no longer satisfactory, and more detailed mathematical understanding of complex chemical properties and phenomena are required. From theoretical chemistry and quantum chemistry to applied fields such as molecular modeling, drug design, molecular engineering, and the development of supramolecular structures, mathematical chemistry is an important discipline providing both explanations and predictions. JOMC has an important role in advancing chemistry to an era of detailed understanding of molecules and reactions.
×
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