Claude Ederer

Senior Scientist/Adjunct Professor

Swiss Federal Institute of Technology in Zurich

Switzerland

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Claude Ederer is a Senior Scientist and Adjunct Professor at the Swiss Federal Institute of Technology in Zurich, Switzerland. His research areas include density functional theory, many-body physics, and the electronic properties of correlated materials. Recent articles demonstrate his work on systems such as vanadium dioxide and Ba2MgReO6, focusing on phenomena such as hidden order and Mott insulator behavior.

Articles (18)

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2025

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2024

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2024

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2024

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2024

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2024

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2024

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2024

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2022

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2022

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2021

Collaborators (7)

Sophie Weber

Assistant Professor

Chalmers University of Technology

SWEDEN

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David O'Donnell

Lecturer

University of the West of Scotland

UNITED KINGDOM

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Antoine Georges

Professeur, Chaire de Physique de la Matière Condensee

Collège de France

FRANCE

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Oleg Yazyev

Prof.

École Polytechnique Fédérale de Lausanne

SWITZERLAND

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Nicola Spaldin

Professor and Chair of Materials Theory

ETH Zurich

SWITZERLAND

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Marcus Scheck

Academic, Professor, Professor

University of the West of Scotland OLD

UNITED KINGDOM

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Dario Fiore Mosca

Universität Wien

AUSTRIA

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Claude Ederer

Research Interests

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Articles (18)

Explicit demonstration of the equivalence between DFT+U and the Hartree-Fock limit of DFT+DMFT

Single-site DFT+DMFT for vanadium dioxide using bond-centered orbitals

Emergence of a potential charge-disproportionated insulating state in SrCrO3

Probing the Mott insulating behavior of Ba2MgReO6 with DFT+DMFT

Surface Magnetization in Antiferromagnets: Classification, Example Materials, and Relation to Magnetoelectric Responses

Calculation of screened Coulomb interaction parameters for the charge-disproportionated insulator CaFeO3

Spectroscopic signatures and origin of hidden order in Ba2MgReO6

Incorporating static intersite correlation effects in vanadium dioxide through DFT+V

Exploring energy landscapes of charge multipoles using constrained density functional theory

A new avenue in the search for CP violation: Mössbauer spectroscopy of 227 Ac

Interfacial doping in LaVO3/SrVO3 multilayers from DFT+DMFT

Influence of germanium substitution on the structural and electronic stability of the competing vanadium dioxide phases

Training biases in machine learning for the analytic continuation of quantum many-body Green's functions

Effect of chemical disorder on the magnetic anisotropy in L10 FeNi from first-principles calculations

Evidence for Jahn-Teller-driven metal-insulator transition in strained SrCrO3 from first-principles calculations

Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier 90 and TRIQS

Impact of chemical disorder on magnetic exchange interactions in L10−FeNi

Charge disproportionation and Hund's insulating behavior in a five-orbital Hubbard model applicable to d4 perovskites

Collaborators (7)

Sophie Weber

David O'Donnell

Antoine Georges

Oleg Yazyev

Nicola Spaldin

Marcus Scheck

Dario Fiore Mosca

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