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新型镍基超导体 KNi2Se2 的电子结构。

Electronic structure of the new Ni-based superconductor KNi2Se2.

机构信息

Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, People's Republic of China.

出版信息

J Phys Condens Matter. 2012 Dec 12;24(49):495501. doi: 10.1088/0953-8984/24/49/495501. Epub 2012 Nov 9.

Abstract

The electronic structure of the newly discovered superconductor KNi(2)Se(2) is studied by first-principles calculations. Our results show that its ground state is a quasi-two-dimensional metal and the Fermi surface is contributed by the Ni 3d and Se 4p states. These states determine the significant physical properties of the heavy-fermion superconductor KNi(2)Se(2), such as the heavy-fermion behavior and low superconducting transition temperature. Based on the multi-orbital character of our calculation, we suggest that KNi(2)Se(2) may have a complicated superconducting multi-gap structure. The influence of the Coulomb interaction on the electronic structure and the 3d orbital character in this material is also investigated.

摘要

新发现的超导材料 KNi(2)Se(2) 的电子结构通过第一性原理计算进行了研究。我们的结果表明,其基态是一种准二维金属,费米面由 Ni 3d 和 Se 4p 态贡献。这些态决定了重费米子超导体 KNi(2)Se(2) 的重要物理性质,例如重费米子行为和低超导转变温度。基于我们计算的多轨道特性,我们提出 KNi(2)Se(2) 可能具有复杂的超导多能隙结构。我们还研究了库仑相互作用对该材料电子结构和 3d 轨道特性的影响。

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