A real-space dynamical embedding Green's function method enables first-principles calculations of superconducting proximity lengths and spectral functions in mesoscopic systems and heterostructures.
Giustino, Electron-phonon interactions from first principles, Rev
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The s-qpGW framework unifies electron-phonon and electron-plasmon couplings in a first-principles superconducting treatment, matches Eliashberg results for bulk metals, and correctly predicts no superconductivity in doped monolayer graphene.
Cumulant expansion in the independent-particle approximation accurately calculates charge mobility for weak to moderate electron-phonon coupling in Peierls and Fröhlich models, as validated against Boltzmann and Migdal approaches.
citing papers explorer
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First-principles real-space embedding theory of the superconducting proximity effect
A real-space dynamical embedding Green's function method enables first-principles calculations of superconducting proximity lengths and spectral functions in mesoscopic systems and heterostructures.
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Quasiparticle GW for Superconductors: Toward a Unified Treatment of Electron-Phonon and Electron-Plasmon Couplings
The s-qpGW framework unifies electron-phonon and electron-plasmon couplings in a first-principles superconducting treatment, matches Eliashberg results for bulk metals, and correctly predicts no superconductivity in doped monolayer graphene.
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Applicability of the cumulant expansion method for the calculation of transport properties in electron-phonon systems
Cumulant expansion in the independent-particle approximation accurately calculates charge mobility for weak to moderate electron-phonon coupling in Peierls and Fröhlich models, as validated against Boltzmann and Migdal approaches.