Ab initio description of high-temperature superconductivity in dense molecular hydrogen

Cudazzo P;PROFETA, GIANNI;SANNA, ANTONIO;Floris A;Continenza A;Massidda S;Gross EKU

2008-01-01

---

Abstract

We present a first-principles study of the electron-phonon interaction and the prediction of the superconducting critical temperature in molecular metallic hydrogen. Our study is able to single out the features which drive the system towards superconductivity: mainly, a rich and complex Fermi surface and strongly coupled phonon modes driving the intra- or intermolecular charge transfer. We demonstrate that in this simple system, a very high superconducting critical temperature can be reached via electron-phonon and Coulomb electron-electron interactions.