activity
20182026
most citedPhonon Self-Energy Corrections: To Screen, or Not to Screen

30 citations · 89 across the 11 of their papers we have counts for

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7 papers · 1 filter

cond-mat.str-el2026

Change in charge density wave order beyond the Lifshitz transition in 2H-Ta\textsubscript{1}S\textsubscript{2}

Mihir Date, Jan Berges, Enrico Da Como +6

We investigate electronic instabilities in 2H-TaS\textsubscript{2} and a self-intercalated variant, 2H-Ta\textsubscript{1+}S\textsubscript{2}. In conventional samples,…

cond-mat.str-el2025

Phonon fluctuation diagnostics: Origin of charge order in AVSb kagome metals

Stefan Enzner, Jan Berges, Arne Schobert +7

The microsopic origin of the charge-density wave (CDW) in AVSb (A = K, Rb, Cs) kagome metals remains a longstanding question, often revolving around electron-phonon couplin…

cond-mat.str-el2023★ 10 cited

Ab initio electron-lattice downfolding: potential energy landscapes, anharmonicity, and molecular dynamics in charge density wave materials

Arne Schobert, Jan Berges, Erik G. C. P. van Loon +4

The interplay of electronic and nuclear degrees of freedom presents an outstanding problem in condensed matter physics and chemistry. Computational challenges arise especially for…

cond-mat.str-el2021

Downfolding the Su-Schrieffer-Heeger model

Arne Schobert, Jan Berges, Tim Wehling +1

Charge-density waves are responsible for symmetry-breaking displacements of atoms and concomitant changes in the electronic structure. Linear response theories, in particular densi…

cond-mat.str-el2021

Downfolding approaches to electron-ion coupling: Constrained density-functional perturbation theory for molecules

Erik G. C. P. van Loon, Jan Berges, Tim O. Wehling

Constrained electronic-structure theories enable the construction of effective low-energy models consisting of partially dressed particles. However, the interpretation and physical…

cond-mat.str-el2019

Ab initio phonon self-energies and fluctuation diagnostics of phonon anomalies: Lattice instabilities from Dirac pseudospin physics in transition metal dichalcogenides

Jan Berges, Erik G. C. P. van Loon, Arne Schobert +2

We present an ab initio approach for the calculation of phonon self-energies and their fluctuation diagnostics, which allows us to identify the electronic processes behind phonon a…