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Maximally localized Wannier functions for entangled energy bands

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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

Maximally localized Wannier functions for entangled energy bands

Graph Chatbot

Chattez avec Graph Search

Machine-learning the electronic density of states: electronic properties without quantum mechanics

Automated mixing of maximally localized Wannier functions into target manifolds

Light-Induced Renormalization of the Dirac Quasiparticles in the Nodal-Line Semimetal ZrSiSe

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

Learning the electronic density of states in condensed matter

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

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Adjustable potential probes for band-gap predictions of extended systems through nonempirical hybrid functionals

Two-Dimensional Conical Dispersion in ZrTe5 Evidenced by Optical Spectroscopy

Charge-carrier Dynamics in Metal Oxides and Hybrid Lead Perovskites investigated by Time-Resolved UV and X-ray Spectroscopy

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

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

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

Automated mixing of maximally localized Wannier functions into target manifolds

Adjustable potential probes for band-gap predictions of extended systems through nonempirical hybrid functionals

Light-Induced Renormalization of the Dirac Quasiparticles in the Nodal-Line Semimetal ZrSiSe

Two-Dimensional Conical Dispersion in ZrTe5 Evidenced by Optical Spectroscopy

Charge-carrier Dynamics in Metal Oxides and Hybrid Lead Perovskites investigated by Time-Resolved UV and X-ray Spectroscopy

Learning the electronic density of states in condensed matter

Machine-learning the electronic density of states: electronic properties without quantum mechanics