Volume 104, Number 3, November 2013
|Number of page(s)||6|
|Section||Condensed Matter: Structural, Mechanical and Thermal Properties|
|Published online||27 November 2013|
Phonon-mediated superconductivity in silicene predicted by first-principles density functional calculations
School of Physics, Beijing Institute of Technology - Beijing 100081, China
Received: 7 November 2013
Accepted: 12 November 2013
We predict that electron-doped silicene is a good two-dimensional electron-phonon superconductor under biaxial tensile strain by first-principles calculations within the rigid-band approximation. Superconductivity transition temperature of electron-doped silicene can be increased up to above 10 K by 5% tensile strain. Band structures, phonon dispersive relations, and Eliashberg functions are calculated for detailed analysis. The strong interaction between acoustic phonon modes normal to the silicene plane and the increasing electronic states around the Fermi level induced by tensile strain is mainly responsible for the enhanced critical temperature.
PACS: 63.20.kd – Phonon-electron interactions / 74.78.-w – Superconducting films and low-dimensional structures
© EPLA, 2013
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