无毒Sr2MAlO6 (M = Ta, Nb)钙钛矿的第一性原理研究:电子、光学和磁特性

IF 3.9 Q3 PHYSICS, CONDENSED MATTER
Saeed Ullah , Abdul Basit , Aurangzeb Khan , Rajwali Khan , Nasir Rahman , Javed Iqbal , Mudasser Husain , Quaid Zaman , Hania Faheem , Sattam Al Otaibi , Khaled Althubeiti
{"title":"无毒Sr2MAlO6 (M = Ta, Nb)钙钛矿的第一性原理研究:电子、光学和磁特性","authors":"Saeed Ullah ,&nbsp;Abdul Basit ,&nbsp;Aurangzeb Khan ,&nbsp;Rajwali Khan ,&nbsp;Nasir Rahman ,&nbsp;Javed Iqbal ,&nbsp;Mudasser Husain ,&nbsp;Quaid Zaman ,&nbsp;Hania Faheem ,&nbsp;Sattam Al Otaibi ,&nbsp;Khaled Althubeiti","doi":"10.1016/j.cocom.2025.e01060","DOIUrl":null,"url":null,"abstract":"<div><div>Non-toxic double perovskites Sr<sub>2</sub>MAlO<sub>6</sub> (M = Ta, Nb) are computationally investigated though density functional theory implemented using Wien2k package. Structural optimization was carried out employing the generalized gradient approximation (GGA) of Perdew- Burke- Ernzerhof (PBE) while the investigation of electronic properties was carried out with the modified Becke-Johnson mBJ potential for enhanced accuracy. Their elastic stability was validated by the evaluation of the calculated elastic constants, formation energy, and tolerance factor. Both materials are promising for ultraviolet UV optoelectronic devices, as the electronic band structure investigation revealed that Sr<sub>2</sub>TaAlO<sub>6</sub> is a wide-bandgap insulator (4.82 eV) while Sr<sub>2</sub>NbAlO<sub>6</sub> displays semiconducting behavior (3.65 eV). Optical studies reveal strong photon absorption and pronounced optical conductivity in the UV region with tailored energy thresholds and dielectric constants suitable for advanced optoelectronic devices. Using Monte Carlo simulations, we examined the critical responses of Sr<sub>2</sub>NbAlO<sub>6</sub> and Sr<sub>2</sub>TaAlO<sub>6</sub> under various magnetic fields in order to study their magnetic characteristics. The critical temperatures for Sr<sub>2</sub>NbAlO<sub>6</sub> and Sr<sub>2</sub>TaAlO<sub>6</sub> were determined to be 410 K and 330 K, respectively. Because of the heightened paramagnetic interactions from Nb 4d orbitals, Sr<sub>2</sub>NbAlO<sub>6</sub> showed greater sensitivity to applied magnetic fields. Sharp thermodynamic changes were seen near Tc, where the application of magnetic fields greatly increased entropy variations and system responsiveness, according to specific heat capacity and susceptibility tests. Our findings highlight the viability of Sr<sub>2</sub>MAlO<sub>6</sub> compounds in applications like UV detectors, anti-reflective coatings, and transparent optoelectronic technologies, paving the way for sustainable and eco-friendly materials in next-generation devices. These compounds' broad bandgaps, optical transparency, and stability in the presence of magnetic and thermal forces make them viable. They are also advantageous for green technology due to their non-toxic nature. Their phase stability at high temperatures and calculated optical absorption in the UV spectrum support their usefulness in UV optoelectronics, sensors, and spintronic devices.</div></div>","PeriodicalId":46322,"journal":{"name":"Computational Condensed Matter","volume":"44 ","pages":"Article e01060"},"PeriodicalIF":3.9000,"publicationDate":"2025-05-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"First-principles investigation of non-toxic Sr2MAlO6 (M = Ta, Nb) perovskites: Electronic, optical, and magnetic characteristics\",\"authors\":\"Saeed Ullah ,&nbsp;Abdul Basit ,&nbsp;Aurangzeb Khan ,&nbsp;Rajwali Khan ,&nbsp;Nasir Rahman ,&nbsp;Javed Iqbal ,&nbsp;Mudasser Husain ,&nbsp;Quaid Zaman ,&nbsp;Hania Faheem ,&nbsp;Sattam Al Otaibi ,&nbsp;Khaled Althubeiti\",\"doi\":\"10.1016/j.cocom.2025.e01060\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Non-toxic double perovskites Sr<sub>2</sub>MAlO<sub>6</sub> (M = Ta, Nb) are computationally investigated though density functional theory implemented using Wien2k package. Structural optimization was carried out employing the generalized gradient approximation (GGA) of Perdew- Burke- Ernzerhof (PBE) while the investigation of electronic properties was carried out with the modified Becke-Johnson mBJ potential for enhanced accuracy. Their elastic stability was validated by the evaluation of the calculated elastic constants, formation energy, and tolerance factor. Both materials are promising for ultraviolet UV optoelectronic devices, as the electronic band structure investigation revealed that Sr<sub>2</sub>TaAlO<sub>6</sub> is a wide-bandgap insulator (4.82 eV) while Sr<sub>2</sub>NbAlO<sub>6</sub> displays semiconducting behavior (3.65 eV). Optical studies reveal strong photon absorption and pronounced optical conductivity in the UV region with tailored energy thresholds and dielectric constants suitable for advanced optoelectronic devices. Using Monte Carlo simulations, we examined the critical responses of Sr<sub>2</sub>NbAlO<sub>6</sub> and Sr<sub>2</sub>TaAlO<sub>6</sub> under various magnetic fields in order to study their magnetic characteristics. The critical temperatures for Sr<sub>2</sub>NbAlO<sub>6</sub> and Sr<sub>2</sub>TaAlO<sub>6</sub> were determined to be 410 K and 330 K, respectively. Because of the heightened paramagnetic interactions from Nb 4d orbitals, Sr<sub>2</sub>NbAlO<sub>6</sub> showed greater sensitivity to applied magnetic fields. Sharp thermodynamic changes were seen near Tc, where the application of magnetic fields greatly increased entropy variations and system responsiveness, according to specific heat capacity and susceptibility tests. Our findings highlight the viability of Sr<sub>2</sub>MAlO<sub>6</sub> compounds in applications like UV detectors, anti-reflective coatings, and transparent optoelectronic technologies, paving the way for sustainable and eco-friendly materials in next-generation devices. These compounds' broad bandgaps, optical transparency, and stability in the presence of magnetic and thermal forces make them viable. They are also advantageous for green technology due to their non-toxic nature. Their phase stability at high temperatures and calculated optical absorption in the UV spectrum support their usefulness in UV optoelectronics, sensors, and spintronic devices.</div></div>\",\"PeriodicalId\":46322,\"journal\":{\"name\":\"Computational Condensed Matter\",\"volume\":\"44 \",\"pages\":\"Article e01060\"},\"PeriodicalIF\":3.9000,\"publicationDate\":\"2025-05-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computational Condensed Matter\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2352214325000590\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"PHYSICS, CONDENSED MATTER\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational Condensed Matter","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2352214325000590","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0

摘要

利用Wien2k包实现密度泛函理论,对无毒双钙钛矿Sr2MAlO6 (M = Ta, Nb)进行了计算研究。采用Perdew- Burke- Ernzerhof (PBE)的广义梯度近似(GGA)进行结构优化,采用改进的Becke-Johnson mBJ势进行电子性质研究,以提高精度。通过计算得到的弹性常数、地层能量和容差系数,验证了其弹性稳定性。这两种材料都是很有前景的紫外光电器件,因为电子能带结构研究表明Sr2TaAlO6是一个宽带隙绝缘体(4.82 eV),而Sr2NbAlO6表现出半导体行为(3.65 eV)。光学研究表明,该材料在紫外区具有较强的光子吸收和明显的光导电性,具有适合先进光电器件的定制能量阈值和介电常数。为了研究Sr2NbAlO6和Sr2TaAlO6在不同磁场下的临界响应,我们使用蒙特卡罗模拟方法研究了它们的磁性特性。Sr2NbAlO6和Sr2TaAlO6的临界温度分别为410 K和330 K。Sr2NbAlO6由于与Nb - 4d轨道的顺磁相互作用增强,对外加磁场表现出更大的敏感性。根据比热容和磁化率测试,在Tc附近可以看到剧烈的热力学变化,磁场的应用大大增加了熵变化和系统响应性。我们的研究结果强调了Sr2MAlO6化合物在紫外线探测器、抗反射涂层和透明光电技术等应用中的可行性,为下一代设备中可持续和环保材料的应用铺平了道路。这些化合物的宽带隙、光学透明性以及在磁力和热作用力存在下的稳定性使它们成为可行的。由于它们的无毒特性,它们也有利于绿色技术。它们在高温下的相稳定性和在紫外光谱中计算的光吸收支持了它们在紫外光电子、传感器和自旋电子器件中的用途。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
First-principles investigation of non-toxic Sr2MAlO6 (M = Ta, Nb) perovskites: Electronic, optical, and magnetic characteristics
Non-toxic double perovskites Sr2MAlO6 (M = Ta, Nb) are computationally investigated though density functional theory implemented using Wien2k package. Structural optimization was carried out employing the generalized gradient approximation (GGA) of Perdew- Burke- Ernzerhof (PBE) while the investigation of electronic properties was carried out with the modified Becke-Johnson mBJ potential for enhanced accuracy. Their elastic stability was validated by the evaluation of the calculated elastic constants, formation energy, and tolerance factor. Both materials are promising for ultraviolet UV optoelectronic devices, as the electronic band structure investigation revealed that Sr2TaAlO6 is a wide-bandgap insulator (4.82 eV) while Sr2NbAlO6 displays semiconducting behavior (3.65 eV). Optical studies reveal strong photon absorption and pronounced optical conductivity in the UV region with tailored energy thresholds and dielectric constants suitable for advanced optoelectronic devices. Using Monte Carlo simulations, we examined the critical responses of Sr2NbAlO6 and Sr2TaAlO6 under various magnetic fields in order to study their magnetic characteristics. The critical temperatures for Sr2NbAlO6 and Sr2TaAlO6 were determined to be 410 K and 330 K, respectively. Because of the heightened paramagnetic interactions from Nb 4d orbitals, Sr2NbAlO6 showed greater sensitivity to applied magnetic fields. Sharp thermodynamic changes were seen near Tc, where the application of magnetic fields greatly increased entropy variations and system responsiveness, according to specific heat capacity and susceptibility tests. Our findings highlight the viability of Sr2MAlO6 compounds in applications like UV detectors, anti-reflective coatings, and transparent optoelectronic technologies, paving the way for sustainable and eco-friendly materials in next-generation devices. These compounds' broad bandgaps, optical transparency, and stability in the presence of magnetic and thermal forces make them viable. They are also advantageous for green technology due to their non-toxic nature. Their phase stability at high temperatures and calculated optical absorption in the UV spectrum support their usefulness in UV optoelectronics, sensors, and spintronic devices.
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
Computational Condensed Matter
Computational Condensed Matter PHYSICS, CONDENSED MATTER-
CiteScore
3.70
自引率
9.50%
发文量
134
审稿时长
39 days
×
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:604180095
Book学术官方微信