硒在压力下的相变和超导性

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-01-13 DOI:10.1039/d4cp04078c
Enci Zuo, Yingying Chen, Gang Jiang, Liang Zhao, Jiguang Du
{"title":"硒在压力下的相变和超导性","authors":"Enci Zuo, Yingying Chen, Gang Jiang, Liang Zhao, Jiguang Du","doi":"10.1039/d4cp04078c","DOIUrl":null,"url":null,"abstract":"In spite of a substantial amount of research has been conducted to unravel the structural configurations of selenium under pressure, the exquisite sensitivity of seleni-um's p-orbital electrons to this external force, leading to a plethora of structural varia-tions, leaves several intermediary phases still shrouded in mystery. We, herein, systemat-ically identify the structural and electronic transformations of selenium under high pres-sure up to 300 GPa, employing crystal structure prediction in conjunction with first-principles calculations. Our results for the transition sequence (P3121→C2/m→R3(_)m→Im3(_)m) of selenium are in good agreement with experimental ones. In particular, we first clarified the knowledge pertaining to the atomic arrangement within the monoclinic C2/m phase of selenium. Electron-phonon coupling calculations indicate that the super-conductivity observed in this material, akin to that in Tellurium, is realized via a phase transition. Furthermore, the superconducting critical temperature (Tc) displays a con-sistent rise as the material experiences high-pressure phase transitions from C2/m to R3(_)m and then to Im3(_)m, achieving a maximum Tc of 13.06 K in the Im3(_)m phase at 97.5 GPa. Our findings illuminate the path towards a deeper comprehension of the high-pressure structure and physics of selenium, prompting the need for innovative experi-mental and theoretical research.","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":"16 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2025-01-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Phase transition and superconductivity of selenium under pressure\",\"authors\":\"Enci Zuo, Yingying Chen, Gang Jiang, Liang Zhao, Jiguang Du\",\"doi\":\"10.1039/d4cp04078c\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"In spite of a substantial amount of research has been conducted to unravel the structural configurations of selenium under pressure, the exquisite sensitivity of seleni-um's p-orbital electrons to this external force, leading to a plethora of structural varia-tions, leaves several intermediary phases still shrouded in mystery. We, herein, systemat-ically identify the structural and electronic transformations of selenium under high pres-sure up to 300 GPa, employing crystal structure prediction in conjunction with first-principles calculations. Our results for the transition sequence (P3121→C2/m→R3(_)m→Im3(_)m) of selenium are in good agreement with experimental ones. In particular, we first clarified the knowledge pertaining to the atomic arrangement within the monoclinic C2/m phase of selenium. Electron-phonon coupling calculations indicate that the super-conductivity observed in this material, akin to that in Tellurium, is realized via a phase transition. Furthermore, the superconducting critical temperature (Tc) displays a con-sistent rise as the material experiences high-pressure phase transitions from C2/m to R3(_)m and then to Im3(_)m, achieving a maximum Tc of 13.06 K in the Im3(_)m phase at 97.5 GPa. Our findings illuminate the path towards a deeper comprehension of the high-pressure structure and physics of selenium, prompting the need for innovative experi-mental and theoretical research.\",\"PeriodicalId\":99,\"journal\":{\"name\":\"Physical Chemistry Chemical Physics\",\"volume\":\"16 1\",\"pages\":\"\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2025-01-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical Chemistry Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1039/d4cp04078c\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d4cp04078c","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
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
Phase transition and superconductivity of selenium under pressure
In spite of a substantial amount of research has been conducted to unravel the structural configurations of selenium under pressure, the exquisite sensitivity of seleni-um's p-orbital electrons to this external force, leading to a plethora of structural varia-tions, leaves several intermediary phases still shrouded in mystery. We, herein, systemat-ically identify the structural and electronic transformations of selenium under high pres-sure up to 300 GPa, employing crystal structure prediction in conjunction with first-principles calculations. Our results for the transition sequence (P3121→C2/m→R3(_)m→Im3(_)m) of selenium are in good agreement with experimental ones. In particular, we first clarified the knowledge pertaining to the atomic arrangement within the monoclinic C2/m phase of selenium. Electron-phonon coupling calculations indicate that the super-conductivity observed in this material, akin to that in Tellurium, is realized via a phase transition. Furthermore, the superconducting critical temperature (Tc) displays a con-sistent rise as the material experiences high-pressure phase transitions from C2/m to R3(_)m and then to Im3(_)m, achieving a maximum Tc of 13.06 K in the Im3(_)m phase at 97.5 GPa. Our findings illuminate the path towards a deeper comprehension of the high-pressure structure and physics of selenium, prompting the need for innovative experi-mental and theoretical research.
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
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
期刊最新文献
A dozen predicted SiGe alloys with low enthalpies and strong absorption of sunlight for photovoltaic applications A novel cellulose-derived graphite carbon/ZnO composite by atomic layer deposition as over-wideband microwave absorbents Expansion counteraction effect assisted vanadate with rich oxygen vacancies as a high cycling stability cathode for aqueous zinc-ion batteries The mobility of polypeptide chains in cow femur bones controlled by an electric field Elaborating H-bonding effect and excited state intramolecular proton transfer of 2-(2-hydroxyphenyl)benzothiazole based D–π–A fluorescent dye
×
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