超导电性
费米能级
电子结构
材料科学
拉曼光谱
凝聚态物理
态密度
X射线光电子能谱
化学状态
兴奋剂
碳化物
物理
电子
核磁共振
量子力学
光学
复合材料
作者
Qingyin Tian,Cao Wang,Xin Wang,Xingqiang Du,Qingchen Duan,Shugang Tan,Shaohua Liu,Chuangye Xu,Jiajun Hu,Lu Qi,Shasha Li,Qiang Jing,Ping Li,Dong Qian
出处
期刊:Physica Scripta
[IOP Publishing]
日期:2022-12-09
卷期号:98 (1): 015818-015818
标识
DOI:10.1088/1402-4896/aca6b1
摘要
Abstract Understanding the chemical states and electronic states of superconducting materials can help researchers to grasp their superconducting mechanisms. Then, through doping, high pressure or other methods, the T c (Critical Temperature) can be boosted. Recently, a new layered carbide superconductor ThMo 2 Si 2 C was discovered. Its chemical states and electronic states are unknown. Here, the chemical states of ThMo 2 Si 2 C are investigated using X-ray photoelectron spectroscopy assisted with argon ion sputtering and Raman spectroscopy. The physical significance behind them is elucidated. Its electronic states are investigated by first-principles calculations. It is found that the major contribution to the total DOS (Density of States) is from Mo 4d state, which plays the dominant role in the superconductivity of ThMo 2 Si 2 C. The hybridization between Th 6d and Mo 4d is very weak. Thus, a separation of the structure into independent Mo-C-Si and Th subunits (layers) is justified from the point of view of electronic structure. A flat band along the A-M high-symmetry direction is observed near the Fermi level. The influence of the interlayer distance between Mo-C-Si units (layers) on the DOS and band structure is investigated by first-principles calculations too.
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