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Bloch's theorem in orbital-density-dependent functionals: Band structures from Koopmans spectral functionals

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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

Bloch's theorem in orbital-density-dependent functionals: Band structures from Koopmans spectral functionals

Graph Chatbot

Chattez avec Graph Search

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

Large magnetoresistance and nonzero Berry phase in the nodal-line semimetal MoO2

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

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

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Precision and efficiency in solid-state pseudopotential calculations

Band structure diagram paths based on crystallography

Indium selenide: an insight into electronic band structure and surface excitations

Advancing non-equilibrium ARPES experiments by a 9.3 eV coherent ultrafast photon source

Effect of metal cation replacement on the electronic structure of metalorganic halide perovskites: Replacement of lead with alkaline-earth metals

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

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

Effect of metal cation replacement on the electronic structure of metalorganic halide perovskites: Replacement of lead with alkaline-earth metals

Large magnetoresistance and nonzero Berry phase in the nodal-line semimetal MoO2

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Precision and efficiency in solid-state pseudopotential calculations

Indium selenide: an insight into electronic band structure and surface excitations

Band structure diagram paths based on crystallography

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

Advancing non-equilibrium ARPES experiments by a 9.3 eV coherent ultrafast photon source