Publication

Polarons free from many-body self-interaction in density functional theory

Publications associées (33)

Graph Chatbot

Chattez avec Graph Search

Posez n’importe quelle question sur les cours, conférences, exercices, recherches, actualités, etc. de l’EPFL ou essayez les exemples de questions ci-dessous.

AVERTISSEMENT : Le chatbot Graph n'est pas programmé pour fournir des réponses explicites ou catégoriques à vos questions. Il transforme plutôt vos questions en demandes API qui sont distribuées aux différents services informatiques officiellement administrés par l'EPFL. Son but est uniquement de collecter et de recommander des références pertinentes à des contenus que vous pouvez explorer pour vous aider à répondre à vos questions.

Connectez-vous pour utiliser Chat avec Graph Search

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Diego José Pasquier

This thesis is dedicated to the study of various aspects of the electronic structure of two-dimensional transition metal dichalcogenides (TMDs) of chemical composition MX

_2

(where M is a transition metal atom and X= S, Se, Te), using a combination of \te ...

EPFL2019

Polarons free from many-body self-interaction in density functional theory

Graph Chatbot

Chattez avec Graph Search

Learning the electronic density of states in condensed matter

Small Electron Polarons in CsPbBr3: Competition between Electron Localization and Delocalization

Evidence of Large Polarons in Photoemission Band Mapping of the Perovskite Semiconductor CsPbBr3

Learning (from) the Electron Density: Transferability, Conformational and Chemical Diversity

Quantum interference effects of out-of-plane confinement on two-dimensional electron systems in oxides

Advantageous nearsightedness of many-body perturbation theory contrasted with Kohn-Sham density functional theory

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Libraries of Extremely Localized Molecular Orbitals. 3. Construction and Preliminary Assessment of the New Databanks

Excitonic effects in two-dimensional TiSe2 from hybrid density functional theory

Implications of the DFT plus U method on polaron properties in energy materials

Libraries of Extremely Localized Molecular Orbitals. 3. Construction and Preliminary Assessment of the New Databanks

Quantum interference effects of out-of-plane confinement on two-dimensional electron systems in oxides

Small Electron Polarons in CsPbBr3: Competition between Electron Localization and Delocalization

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Excitonic effects in two-dimensional TiSe2 from hybrid density functional theory

Evidence of Large Polarons in Photoemission Band Mapping of the Perovskite Semiconductor CsPbBr3

Advantageous nearsightedness of many-body perturbation theory contrasted with Kohn-Sham density functional theory

Learning the electronic density of states in condensed matter

Implications of the DFT plus U method on polaron properties in energy materials

Learning (from) the Electron Density: Transferability, Conformational and Chemical Diversity