Publication

Oxygen Evolution at the BiVO4-Water Interface: Mechanism of the Water Dehydrogenation Reaction

Publications associées (51)

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

Oxygen Evolution at the BiVO4-Water Interface: Mechanism of the Water Dehydrogenation Reaction

Graph Chatbot

Chattez avec Graph Search

Scanning Tunneling Microscopy for Molecules: Effects of Electron Propagation into Vacuum

koopmans: An Open-Source Package for Accurately and Efficiently Predicting Spectral Properties with Koopmans Functionals

Magnetic orderings and electronic structure of complex oxides from advanced Hubbard functionals

Tunnel junction sensing of TATP explosive at the single-molecule level

HP - A code for the calculation of Hubbard parameters using density-functional perturbation theory

Equivariant representations for molecular Hamiltonians and N-center atomic-scale properties

FB-ECDA: Fragment-based Electronic Coupling Decomposition Analysis for Organic Amorphous Semiconductors

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

Hydrogen Bonding of Ammonia with (H,OH)-Si(001) Revealed by Experimental and Ab Initio Photoelectron Spectroscopy

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Scanning Tunneling Microscopy for Molecules: Effects of Electron Propagation into Vacuum

Hydrogen Bonding of Ammonia with (H,OH)-Si(001) Revealed by Experimental and Ab Initio Photoelectron Spectroscopy

Magnetic orderings and electronic structure of complex oxides from advanced Hubbard functionals

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

Tunnel junction sensing of TATP explosive at the single-molecule level

koopmans: An Open-Source Package for Accurately and Efficiently Predicting Spectral Properties with Koopmans Functionals

HP - A code for the calculation of Hubbard parameters using density-functional perturbation theory

Equivariant representations for molecular Hamiltonians and N-center atomic-scale properties

FB-ECDA: Fragment-based Electronic Coupling Decomposition Analysis for Organic Amorphous Semiconductors

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides