2023
DOI: 10.1103/physrevb.107.064310
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Dynamical renormalization of electron-phonon coupling in conventional superconductors

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Cited by 6 publications
(4 citation statements)
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“…, with π q ν (ω)] is different from the static one, it is usually dubbed dynamical. The dynamical Kohn anomaly of optical phonons at q = Γ was reported for various single-layer and bulk materials (such as graphene, hole-doped diamond, MgB 2 , and doped TMDs) in thermal equilibrium. ,, Here, we illustrate to which extent a photoexcited carrier distribution can provide a route to trigger and control the emergence of Kohn anomalies over transient timescales. The A 1g mode was shown to be significantly coupled to electrons once multiple valleys are occupied, as it is the case here for photoexcited MoS 2 .…”
Section: Resultsmentioning
confidence: 63%
“…, with π q ν (ω)] is different from the static one, it is usually dubbed dynamical. The dynamical Kohn anomaly of optical phonons at q = Γ was reported for various single-layer and bulk materials (such as graphene, hole-doped diamond, MgB 2 , and doped TMDs) in thermal equilibrium. ,, Here, we illustrate to which extent a photoexcited carrier distribution can provide a route to trigger and control the emergence of Kohn anomalies over transient timescales. The A 1g mode was shown to be significantly coupled to electrons once multiple valleys are occupied, as it is the case here for photoexcited MoS 2 .…”
Section: Resultsmentioning
confidence: 63%
“…More recently, density functional second order perturbation theory was applied to noble metals [157] Cu, Ag and Au, and has been used to understand thermal conductivity and phonon linewidths in the dichalcogenide MoS 2 [158]. A similar approach was used to show that dynamical phonon anomalies (beyond the Born-Oppenheimer approximation) can considerably modify the electron-phonon coupling strength λ and transition temperature T c in conventional superconductors [159]. First principles calculations to evaluate accurate interatomic forces was also applied to study the thermodynamics of crystals at finite temperature taking into account anharmonic effects.…”
Section: Phonon Damping From First Principlesmentioning
confidence: 99%
“…with Π 0 (q, iν n ) the RPA polarization. The full interaction is given by I 0 (q, iν n ) = I L (q, iν n ) + v TO ph (iν n ) and hosts frequency and momentum dependent screened electron-phonon [68][69][70] and electronelectron interactions including their hybridization. We evaluate the electron dispersion within a nearestneighbor square-lattice tight binding model with a hopping of t = 1.5 eV (m * ≈ 0.1 m e ) and a chemical potential yielding approximately quarter filling.…”
Section: Formalismmentioning
confidence: 99%