高压下的超导三元氢化物

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Wiley Interdisciplinary Reviews: Computational Molecular Science Pub Date : 2021-10-19 DOI:10.1002/wcms.1582
Xiaohua Zhang, Yaping Zhao, Guochun Yang
{"title":"高压下的超导三元氢化物","authors":"Xiaohua Zhang,&nbsp;Yaping Zhao,&nbsp;Guochun Yang","doi":"10.1002/wcms.1582","DOIUrl":null,"url":null,"abstract":"<p>Achieving room-temperature superconductivity is an important goal in chemistry and physics. Excitingly, pressure-induced superconducting hydrides, a typical representative of LaH<sub>10</sub> with a critical temperature (<i>T</i><sub>c</sub>) of 250–260 K around 180–200 GPa, bring this goal within reach, igniting an irresistible wave of discovering new H-containing superconductors. Moreover, this breakthrough finding was achieved under the guidance of theoretical prediction. Thus far, the superconductivity of binary hydrides has been extensively explored. However, the high-temperature superconductor, facilitating practical application, is still rare. Ternary hydrides can provide more abundant structures resulting from diverse chemical compositions and synergistic charge transfer, combine the merits of different elements, and induce strong electron–phonon coupling, which make them an appealing contender for superconductors. Recently, much research progress has been made in pressure-induced superconducting ternary hydrides. In this regard, we summarize the recent development of superconducting ternary hydrides, highlighting the chemical composition, structure, pressure, and <i>T</i><sub>c</sub> value as well as the study of doping/substitution on the known superconducting binary hydrides. The recent state-of-the-art of theoretical approaches for predicting superconductors and fundamental characters of ternary hydrides with high <i>T</i><sub>c</sub> are outlined. On the other hand, the problems, challenges, and opportunities are presented, providing an outlook for future research.</p><p>This article is categorized under:\n </p>","PeriodicalId":236,"journal":{"name":"Wiley Interdisciplinary Reviews: Computational Molecular Science","volume":"12 3","pages":""},"PeriodicalIF":16.8000,"publicationDate":"2021-10-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"21","resultStr":"{\"title\":\"Superconducting ternary hydrides under high pressure\",\"authors\":\"Xiaohua Zhang,&nbsp;Yaping Zhao,&nbsp;Guochun Yang\",\"doi\":\"10.1002/wcms.1582\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Achieving room-temperature superconductivity is an important goal in chemistry and physics. Excitingly, pressure-induced superconducting hydrides, a typical representative of LaH<sub>10</sub> with a critical temperature (<i>T</i><sub>c</sub>) of 250–260 K around 180–200 GPa, bring this goal within reach, igniting an irresistible wave of discovering new H-containing superconductors. Moreover, this breakthrough finding was achieved under the guidance of theoretical prediction. Thus far, the superconductivity of binary hydrides has been extensively explored. However, the high-temperature superconductor, facilitating practical application, is still rare. Ternary hydrides can provide more abundant structures resulting from diverse chemical compositions and synergistic charge transfer, combine the merits of different elements, and induce strong electron–phonon coupling, which make them an appealing contender for superconductors. Recently, much research progress has been made in pressure-induced superconducting ternary hydrides. In this regard, we summarize the recent development of superconducting ternary hydrides, highlighting the chemical composition, structure, pressure, and <i>T</i><sub>c</sub> value as well as the study of doping/substitution on the known superconducting binary hydrides. The recent state-of-the-art of theoretical approaches for predicting superconductors and fundamental characters of ternary hydrides with high <i>T</i><sub>c</sub> are outlined. On the other hand, the problems, challenges, and opportunities are presented, providing an outlook for future research.</p><p>This article is categorized under:\\n </p>\",\"PeriodicalId\":236,\"journal\":{\"name\":\"Wiley Interdisciplinary Reviews: Computational Molecular Science\",\"volume\":\"12 3\",\"pages\":\"\"},\"PeriodicalIF\":16.8000,\"publicationDate\":\"2021-10-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"21\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Wiley Interdisciplinary Reviews: Computational Molecular Science\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/wcms.1582\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Wiley Interdisciplinary Reviews: Computational Molecular Science","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/wcms.1582","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 21

摘要

实现室温超导性是化学和物理学的一个重要目标。令人兴奋的是,压力诱导超导氢化物是LaH10的典型代表,其临界温度(Tc)为250-260 K,约180-200 GPa,使这一目标触手可及,点燃了发现新的含h超导体的不可抗拒的浪潮。而且,这一突破性发现是在理论预测的指导下取得的。到目前为止,人们对二元氢化物的超导性进行了广泛的研究。然而,便于实际应用的高温超导体仍属罕见。三元氢化物由于化学成分的多样性和电荷的协同转移,可以提供更丰富的结构,结合不同元素的优点,并产生强的电子-声子耦合,使其成为超导体的有力竞争者。近年来,压力诱导超导三元氢化物的研究取得了很大进展。在这方面,我们总结了超导三元氢化物的最新进展,重点介绍了超导三元氢化物的化学组成、结构、压力和Tc值,以及对已知超导二元氢化物的掺杂/取代研究。概述了预测超导体的理论方法的最新进展和高Tc三元氢化物的基本特性。另一方面,提出了存在的问题、挑战和机遇,并对未来的研究进行了展望。本文分类如下:
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
Superconducting ternary hydrides under high pressure

Achieving room-temperature superconductivity is an important goal in chemistry and physics. Excitingly, pressure-induced superconducting hydrides, a typical representative of LaH10 with a critical temperature (Tc) of 250–260 K around 180–200 GPa, bring this goal within reach, igniting an irresistible wave of discovering new H-containing superconductors. Moreover, this breakthrough finding was achieved under the guidance of theoretical prediction. Thus far, the superconductivity of binary hydrides has been extensively explored. However, the high-temperature superconductor, facilitating practical application, is still rare. Ternary hydrides can provide more abundant structures resulting from diverse chemical compositions and synergistic charge transfer, combine the merits of different elements, and induce strong electron–phonon coupling, which make them an appealing contender for superconductors. Recently, much research progress has been made in pressure-induced superconducting ternary hydrides. In this regard, we summarize the recent development of superconducting ternary hydrides, highlighting the chemical composition, structure, pressure, and Tc value as well as the study of doping/substitution on the known superconducting binary hydrides. The recent state-of-the-art of theoretical approaches for predicting superconductors and fundamental characters of ternary hydrides with high Tc are outlined. On the other hand, the problems, challenges, and opportunities are presented, providing an outlook for future research.

This article is categorized under:

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
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
期刊介绍: Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.
期刊最新文献
Issue Information Embedded Many-Body Green's Function Methods for Electronic Excitations in Complex Molecular Systems ROBERT: Bridging the Gap Between Machine Learning and Chemistry Advanced quantum and semiclassical methods for simulating photoinduced molecular dynamics and spectroscopy Computational design of energy-related materials: From first-principles calculations to machine learning
×
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