凝聚态物理
超导电性
配对
物理
双层石墨烯
带隙
假间隙
电子
材料科学
铜酸盐
石墨烯
量子力学
作者
Giovanni Midei,Andrea Perali
出处
期刊:Physical review
[American Physical Society]
日期:2023-05-02
卷期号:107 (18)
被引量:9
标识
DOI:10.1103/physrevb.107.184501
摘要
Two-band electronic structures with a valence and a conduction band separated by a tunable energy gap and with pairing of electrons in different channels can be relevant to investigate the properties of two-dimensional multiband superconductors and electron-hole superfluids, such as monolayer FeSe, recently discovered superconducting bilayer graphene, and double-bilayer graphene electron-hole systems. This electronic configuration also allows us to study the coexistence of superconductivity and charge-density waves in connection with underdoped cuprates and transition metal dichalcogenides. By using a mean-field approach to study the system mentioned above, we have obtained numerical results for superconducting gaps, chemical potential, condensate fractions, coherence lengths, and superconducting mean-field critical temperature, considering a tunable band gap and different fillings of the conduction band, for a parametric choice of the pairing interactions. By tuning these quantities, the electrons redistribute among valence and conduction band in a complex way, leading to a new physics with respect to single-band superconductors, such as density-induced and band-selective BCS-BEC crossover, quantum phase transitions, and hidden criticalities. At finite temperature, this phenomenon is also responsible for the nonmonotonic behavior of the superconducting gaps resulting in a superconducting-normal state reentrant transition, without the need of disorder or magnetic effects.
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