298 citations · 1.3k across the 46 of their papers we have counts for
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Stable structural phase of potassium-doped p-terphenyl and its semiconducting state
Xun-Wang Yan, Zhongbing Huang, Miao Gao +1
The potassium-doped p-terphenyl compounds were synthesized in recent experiments and the superconductivity with high transition temperatures were reported, but the atomic structure…
-RhPb, a topological superconductor candidate
Jian-Feng Zhang, Peng-Jie Guo, Miao Gao +2
A topological superconductor candidate -RhPb is predicted by using the first-principles electronic structure calculations. Our calculations show that there is a band inversi…
Superconductivity in electron-doped arsenene
Xin Kong, Miao Gao, Xun-Wang Yan +2
Based on the first-principles density functional theory electronic structure calculation, we investigate the possible phonon-mediated superconductivity in arsenene, a two-dimension…
Electron-phonon coupling and superconductivity in LiBC
Qi-Zhi Li, Xun-Wang Yan, Miao Gao +1
By means of the first-principles density-functional theory calculation and Wannier interpolation, electron-phonon coupling and superconductivity are systematically explored for bor…