Suppr超能文献

具有强电子关联的氮化铬镨(PrCrN)中的超导性。

Superconductivity in chromium nitrides PrCrN with strong electron correlations.

作者信息

Wu Wei, Liu Kai, Li Yanjie, Yu Zhenhai, Wu Desheng, Shao Yuting, Na Shihang, Li Gang, Huang Ruizhen, Xiang Tao, Luo Jianlin

机构信息

Beijing National Laboratory for Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.

School of Physical Sciences, University of Chinese Academy of Sciences, Beijing 100190, China.

出版信息

Natl Sci Rev. 2020 Jan;7(1):21-26. doi: 10.1093/nsr/nwz129. Epub 2019 Sep 2.

Abstract

Exploration of superconductivity in Cr-based compounds has attracted considerable interest because only a few Cr-based superconductors (CrAs, ACrAs and ACrAs (A = K, Rb, Cs, Na)) have been discovered so far and they show an unconventional pairing mechanism. We report the discovery of bulk superconductivity at 5.25 K in chromium nitride in PrCrN with a cubic lattice structure. A relatively large upper critical field of (0) ∼ 12.6 T is determined, which is larger than the estimated Pauli-paramagnetic pair-breaking magnetic field. The material has a large electronic specific-heat coefficient of 170 mJ K mol-about 10 times larger than that estimated by the electronic structure calculation, which suggests that correlations between 3d electrons are very strong in PrCrN, and thus quantum fluctuations might be involved. Electronic structure calculations show that the density of states at the Fermi energy are contributed predominantly by Cr 3d electrons, implying that the superconductivity results mainly from the condensation of Cr 3d electrons. PrCrN represents a rare example of possible unconventional superconductivity emerging in a 3D system with strong electron correlations. Nevertheless, clarification of the specific pairing symmetry needs more investigation.

摘要

对铬基化合物中超导电性的探索引起了相当大的关注,因为迄今为止仅发现了少数几种铬基超导体(CrAs、ACrAs和ACrAs(A = K、Rb、Cs、Na)),并且它们表现出非常规的配对机制。我们报告了在具有立方晶格结构的PrCrN中的氮化铬中于5.25 K发现体超导性。确定了相对较大的上临界场(0) ∼ 12.6 T,该值大于估计的泡利顺磁对破坏磁场。该材料具有170 mJ K mol的大电子比热系数,约为电子结构计算估计值的10倍,这表明PrCrN中3d电子之间的相关性非常强,因此可能涉及量子涨落。电子结构计算表明,费米能级处的态密度主要由Cr 3d电子贡献,这意味着超导性主要源于Cr 3d电子的凝聚。PrCrN是在具有强电子相关性的三维系统中出现的可能非常规超导性的罕见例子。然而,具体配对对称性的阐明还需要更多研究。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1f23/8288919/ec43f42ba257/nwz129fig1.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验