A first-principles prediction of two-dimensional superconductivity in pristine B2C single layers

被引:70
作者
Dai, Jun [1 ]
Li, Zhenyu [1 ]
Yang, Jinlong [1 ]
Hou, Jianguo [1 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
关键词
ELECTRON; MGB2;
D O I
10.1039/c2nr12018f
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Based on first-principles lattice dynamics and electron-phonon coupling calculations, B2C sheets are predicted to be a two-dimensional (2D) phonon-mediated superconductors with a relatively high transition temperature (T-c). The electron-phonon coupling parameter was calculated to be 0.92 and it is mainly contributed by low frequency out-of-plane phonon modes and electronic states with a pi character. When the Coulomb pseudopotential, mu*, is set to 0.10, the estimated temperature, T-c, is 19.2 K. To the best of our knowledge, B2C is the first pristine 2D superconductor with a T-c higher than the boiling point of liquid helium.
引用
收藏
页码:3032 / 3035
页数:4
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