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Atomic Scale Microstructure and Properties of Se-Deficient Two-Dimensional MoSe2

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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

Atomic Scale Microstructure and Properties of Se-Deficient Two-Dimensional MoSe2

Graph Chatbot

Chattez avec Graph Search

Dataset to accompany publication "Quantum-mechanical effects in photoluminescence from thin crystalline gold films"

Murunskite - a new class of functional material

Giant two-photon absorption of anatase TiO2 in Au/TiO2 core-shell nanoparticles

Modelling electronic transport in monocrystalline metal oxide gas sensors: from the surface kinetics to the experimental response

Insight into the electronic structure of semiconducting epsilon-GaSe and epsilon-InSe

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

Dynamics of excited interlayer states in hexagonal boron nitride monolayers

Electronic structure of pristine and Ni-substituted LaFeO3 from near edge x-ray absorption fine structure experiments and first-principles simulations

First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials

Electronic structure of pristine and Ni-substituted LaFeO3 from near edge x-ray absorption fine structure experiments and first-principles simulations

Dynamics of excited interlayer states in hexagonal boron nitride monolayers

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

Insight into the electronic structure of semiconducting epsilon-GaSe and epsilon-InSe

Modelling electronic transport in monocrystalline metal oxide gas sensors: from the surface kinetics to the experimental response

Giant two-photon absorption of anatase TiO2 in Au/TiO2 core-shell nanoparticles

Murunskite - a new class of functional material

Dataset to accompany publication "Quantum-mechanical effects in photoluminescence from thin crystalline gold films"