Momentum-dependent electron-phonon coupling in charge density wave systems
نویسندگان
چکیده
Many charge density wave (CDW) systems exhibit $q(T)$ electron-hole modulations continuously varying with $T$ and saturating upon cooling at an incommensurate value even if the maximum occurring in Lindhard response does not such a thermal shift. Using simple RPA argument we show that experimental can be understood electron-phonon coupling (EPC) $g(q)$, necessary to set coupled electronic structural modulations, is momentum dependent. In this analysis, sense of variation depends sign $\frac{\ensuremath{\partial}g(q)}{\ensuremath{\partial}q}$ its amplitude controlled by coherence length (or CDW rigidity) modulation direction. This model quantitatively accounts for dependence one-dimensional (1D) system ${\mathrm{K}}_{0.3}\mathrm{Mo}{\mathrm{O}}_{3}$ (blue bronze) both ground state pretransitional fluctuation regime. We suggest general analysis extended account observed other 1D 2D as transition metal di- trichalcogenides well lanthanide rare-earth tritellurides. detailed low frequency phonon spectrum blue bronze, then propose new scenario $q$ dependent EPC, where $g(q)$ due momentum-dependent hybridization between critical branch bearing Kohn anomaly low-lying branches. allows obtaining agreement deduced from $q(T)$. Finally, similar effects could also relevant exhibiting thermally modulation.
منابع مشابه
Many-electron Wave Function and Momentum Density
Inelastic x-ray scattering at large momentum transfer is an ideal probe of the ground state of electrons in condensed matter. The experimental determination of the electron momentum density (EMD) is based on the Impulse Approximation (IA). In general, the EMD even in simple metals cannot be well represented by the mean-field Independent Particle Model (IPM). In other words, the many-electron wa...
متن کاملQuasiparticle spectra, charge-density waves, superconductivity, and electron-phonon coupling in 2H-NbSe2.
High-resolution photoemission has been used to study the electronic structure of the charge-density wave (CDW) and superconducting dichalcogenide, 2H-NbSe2. From the extracted self-energies, important components of the quasiparticle interactions have been identified. In contrast to previously studied TaSe2, the CDW transition does not affect the electronic properties significantly. The electron...
متن کاملElectron-phonon coupling in metallic solids from density functional theory
We present a study of electron-phonon coupling and superconductivity in metallic systems, based on first-principles electronic structure and linear response calculations. Our results are based on the density functional theory and are derived by using the full-potential linear muffin-tin orbitals method. In particular, calculations for phonon spectra, Eliashberg spectral function, and electron-p...
متن کاملElectron-phonon coupling and charge-transfer excitations in organic systems from many-body perturbation theory
We review in the present article recent developments within the framework of ab initio manybody perturbation theory aiming at providing an accurate description of the electronic and excitonic properties of π-conjugated organic systems currently used in organic photovoltaic cells. In particular, techniques such as the GW and Bethe-Salpeter formalisms are being benchmarked for acenes, fullerenes,...
متن کاملEnhanced electron-phonon coupling for a semiconductor charge qubit in a surface phonon cavity
Electron-phonon coupling is a major decoherence mechanism, which often causes scattering and energy dissipation in semiconductor electronic systems. However, this electron-phonon coupling may be used in a positive way for reaching the strong or ultra-strong coupling regime in an acoustic version of the cavity quantum electrodynamic system. Here we propose and demonstrate a phonon cavity for sur...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Physical review
سال: 2021
ISSN: ['0556-2813', '1538-4497', '1089-490X']
DOI: https://doi.org/10.1103/physrevb.103.115135