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Superconductivity in Two-Orbital Model for s±-Wave Iron-Based Superconductors
SPIN ( IF 1.3 ) Pub Date : 2021-01-23 , DOI: 10.1142/s2010324721500041 P. K. Parida 1, 2 , B. Pradhan 3
SPIN ( IF 1.3 ) Pub Date : 2021-01-23 , DOI: 10.1142/s2010324721500041 P. K. Parida 1, 2 , B. Pradhan 3
Affiliation
In high-T c superconductors, electrons form pairs and electric transport becomes dissipation-less at low temperatures. The iron-based superconductors (FeSCs) have the highest superconducting (SC) transition temperature next to copper oxides. The gap structure and pairing mechanism for FeSCs are hotly discussed as a central issue since their discovery. A model Hamiltonian for the superconductivity in FeSCs is proposed by a tight-binding two-orbital model. The SC gap, conduction electron density of states, specific heat and energy band structure for the system are calculated. We have proposed here a s ± -wave pairing symmetry of the form cos k x × cos k y in the model in the mean-field approximation. The model is solved by Zubarev’s double-time Green’s function technique to find the self-consistent gap equation and is solved self-consistently.
中文翻译:
s±波铁基超导体双轨道模型中的超导性
在高吨 C 超导体,电子形成对并且电传输在低温下变得更少耗散。铁基超导体 (FeSC) 具有仅次于氧化铜的最高超导 (SC) 转变温度。FeSCs 的间隙结构和配对机制自发现以来一直是一个核心问题。通过紧束缚双轨道模型提出了 FeSCs 中超导性的模型哈密顿量。计算了系统的SC间隙、传导电子态密度、比热和能带结构。我们在这里提出了一个s ± -波配对对称形式因 ķ X × 因 ķ 是的 在平均场近似的模型中。该模型通过Zubarev的双次格林函数技术求解,找到自洽间隙方程并自洽求解。
更新日期:2021-01-23
中文翻译:
s±波铁基超导体双轨道模型中的超导性
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