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Electron-phonon superconductivity in hole-doped diamond: A first-principles study

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Boeri,  L.
Former Research Groups, Max Planck Institute for Solid State Research, Max Planck Society;
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Solid State Spectroscopy (Bernhard Keimer), Max Planck Institute for Solid State Research, Max Planck Society;

/persons/resource/persons280173

Kortus,  J.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Andersen,  O. K.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Citation

Boeri, L., Kortus, J., & Andersen, O. K. (2006). Electron-phonon superconductivity in hole-doped diamond: A first-principles study. Journal of Physics and Chemistry of Solids, 67(1-3), 552-556.


Cite as: https://hdl.handle.net/21.11116/0000-000F-032F-A
Abstract
In this work we propose that the observed superconductivity in
hole-doped diamond is due to an electron-phonon mechanism and
substantiate the idea by first-principles full potential LMTO
linear-response calculations. Our calculations, based on the virtual
crystal approximation (VCA), show that the holes at the top of the
zone-centered, degenerate sigma bonding valence band couple strongly to
the optical bond-stretching modes, in a very similar way as found in
MgB2. We discuss the main similarities and differences between the two
systems, as well as the doping dependence of T-c in diamond and the
possibility of observing superconductivity in Si and Ge. (c) 2005
Elsevier Ltd. All rights reserved.