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Electronic Phase Separation and Dramatic Inverse Band Renormalization in the Mixed-Valence Cuprate LiCu2O2

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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

Electronic Phase Separation and Dramatic Inverse Band Renormalization in the Mixed-Valence Cuprate LiCu2O2

Graph Chatbot

Chattez avec Graph Search

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Photocarrier-induced band-gap renormalization and ultrafast charge dynamics in black phosphorus

Unveiling the electronic transformations in the semi-metallic correlated-electron transitional oxide Mo8O23

Metal Substitution as the Method of Modifying Electronic Structure of Metal–Organic Frameworks

Advantageous nearsightedness of many-body perturbation theory contrasted with Kohn-Sham density functional theory

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

Precision and efficiency in solid-state pseudopotential calculations

Spectroscopic Studies of the Electronic Structure in Layered Cuprates and Ruthenates

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

Hallmarks of Hunds coupling in the Mott insulator Ca2RuO4

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

Unveiling the electronic transformations in the semi-metallic correlated-electron transitional oxide Mo8O23

Precision and efficiency in solid-state pseudopotential calculations

Spectroscopic Studies of the Electronic Structure in Layered Cuprates and Ruthenates

Hallmarks of Hunds coupling in the Mott insulator Ca2RuO4

Photocarrier-induced band-gap renormalization and ultrafast charge dynamics in black phosphorus

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

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

Advantageous nearsightedness of many-body perturbation theory contrasted with Kohn-Sham density functional theory

Metal Substitution as the Method of Modifying Electronic Structure of Metal–Organic Frameworks