Phonon self-energy corrections: To screen, or not to screen

J Berges, N Girotto, T Wehling, N Marzari, S Poncé - Physical Review X, 2023 - APS
First-principles calculations of phonons are often based on the adiabatic approximation and
on Brillouin-zone samplings that might not always be sufficient to capture the subtleties of …

Nonequilibrium diagram technique and its application to study quantum electron transport in nanoelectronic devices

A Moulhim, B Tripathi, M Kumar - Micro and Nanostructures, 2022 - Elsevier
This work gives an overview of the non-equilibrium Green function (NEGF) technique in
quantum field theory by using Langreth's method. The difference between the diagrammatic …

Overscreening-free electron-phonon interaction in realistic materials

F Paleari, A Marini - arXiv preprint arXiv:2105.09823, 2021 - arxiv.org
State-of-the-art model Hamiltonians, like Fr\" ohlich's, or density functional theory
approaches to electron-phonon interaction suffer from a severe overscreening error. This is …

Étude de la dépendance en température de la structure électronique à l'aide de la théorie de la fonctionnelle de la densité: effets non adiabatiques, dilatation du point …

V Brousseau-Couture - 2023 - papyrus.bib.umontreal.ca
Les signatures de l'existence des phonons sont omniprésentes dans les propriétés des
matériaux. En première approximation, on peut scinder l'effet des phonons sur la structure …

[PDF][PDF] Nonequilibrium Diagrammatic Technique for Analyzing the Electron Transport in Nanoelectronics Devices

AAA Moulhim - 2022 - researchgate.net
We investigated the effect of confined energy on Coulomb blockade phenomena (also
known as a quantum Coulomb blocked phenomena). We showed that the operation …