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Snapshots of cooperative atomic motions in the optical suppression of charge density waves

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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

Snapshots of cooperative atomic motions in the optical suppression of charge density waves

Graph Chatbot

Chattez avec Graph Search

Self-Interaction and Polarons in Density Functional Theory

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Ab Initio Electron-Phonon Interactions in Correlated Electron Systems

Impact of quantum-chemical metrics on the machine learning prediction of electron density

Learning the electronic density of states in condensed matter

Electrons leave the flatland: out-of-plane charge dynamics in layered materials

Patterns and driving forces of dimensionality-dependent charge density waves in 2H-type transition metal dichalcogenides

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Electron density learning of non-covalent systems

Electrons leave the flatland: out-of-plane charge dynamics in layered materials

Patterns and driving forces of dimensionality-dependent charge density waves in 2H-type transition metal dichalcogenides

Self-Interaction and Polarons in Density Functional Theory

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

Ab Initio Electron-Phonon Interactions in Correlated Electron Systems

Learning the electronic density of states in condensed matter

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Electron density learning of non-covalent systems

Impact of quantum-chemical metrics on the machine learning prediction of electron density