Hybrid crystals of cuprates and iron-based superconductors

被引:0
|
作者
Dai, Xia [1 ]
Le, Cong-Cong [1 ]
Wu, Xian-Xin [1 ]
Hu, Jiang-Ping [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
[2] Collaborat Innovat Ctr Quantum Matter, Beijing, Peoples R China
[3] Purdue Univ, Dept Phys, W Lafayette, IN 47907 USA
基金
中国国家自然科学基金;
关键词
iron-based superconductors; cuprates; first-principle calculation; TOTAL-ENERGY CALCULATIONS; FERMI-SURFACE; GAP; SYSTEM;
D O I
10.1088/1674-1056/25/7/077402
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We propose two possible new compounds, Ba2CuO2Fe2As2 and K2CuO2Fe2Se2, which hybridize the building blocks of two high temperature superconductors, cuprates and iron-based superconductors. These compounds consist of square CuO2 layers and antifluorite-type Fe2X2 (X = As, Se) layers separated by Ba/K. The calculations of binding energies and phonon spectra indicate that they are dynamically stable, which ensures that they may be experimentally synthesized. The Fermi surfaces and electronic structures of the two compounds inherit the characteristics of both cuprates and iron-based superconductors. These compounds can be superconductors with intriguing physical properties to help to determine the pairing mechanisms of high T-C superconductivity.
引用
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页数:7
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