超导电性
凝聚态物理
配对
铜酸盐
电子对
电子相关
原子轨道
电子
高温超导
物理
费米能级
量子力学
作者
Yuhao Gu,Xianxin Wu,Kun Jiang,Jiangping Hu
标识
DOI:10.1088/0256-307x/38/1/017501
摘要
We show that the layered-structure BaCuS 2 is a moderately correlated electron system in which the electronic structure of the CuS layer bears a resemblance to those in both cuprates and iron-based superconductors. Theoretical calculations reveal that the in-plane d – p σ * -bonding bands are isolated near the Fermi level. As the energy separation between the d and p orbitals are much smaller than those in cuprates and iron-based superconductors, BaCuS 2 is expected to be moderately correlated. We suggest that this material is an ideal system to study the competitive/collaborative nature between two distinct superconducting pairing mechanisms, namely the conventional BCS electron-phonon interaction and the electron-electron correlation, which may be helpful to establish the elusive mechanism of unconventional high-temperature superconductivity.
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