Isotopic shift in angle-resolved photoemission spectra of Bi2Sr2CaCu2O8 due to quadratic electron–phonon coupling

Jia, Kai; Nasu, Keiichirō

doi:10.1016/j.physleta.2007.07.048

Cited by 3 publications

(1 citation statement)

References 17 publications

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“…Interest in the first-principles treatment of the electron-phonon coupling was renewed though, as it became increasingly evident that in many situations it even influences typical observables within the scope of electronic structure theory, such as the band structure, the band gap or the optical spectrum (see e.g. [22][23][24][25][26][27][28][29][30][31][32]). Furthermore, a density functional theory (DFT) of superconductivity was developed [33][34][35].…”

Section: Introductionmentioning

confidence: 99%

Response Theory of the Electron-Phonon Coupling

Starke¹,

Schober²

2016

Preprint

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This article presents a systematic theoretical enquiry concerning the conceptual foundations and the nature of phonon-mediated electron-electron interactions. Starting from the fundamental many-body Hamiltonian, we propose a simple scheme to decouple the electrons and nuclei of a crystalline solid via effective interactions. These effective interactions, which we express in terms of linear response functions, are completely symmetric under the exchange of electrons and nuclei. Correspondingly, we derive concrete formulae for both the effective electron interaction mediated by phonons and the effective core interaction mediated by electrons. In particular, we rederive from our fundamental ansatz the well-known general expressions of the effective electronelectron interaction in terms of the elastic Green function and the phonon dispersion relation. We further show that the effective core interaction coincides in the instantaneous limit with the dynamical matrix as calculated in electronic structure theory. If combined with the Kubo formalism, our general formulae lend themselves to the calculation of effective interactions from first principles. By showing the compatibility of our approach with the functional integral formalism, this work also paves the way for the derivation of ab initio initial interactions for functional renormalization group applications.

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