Concept

Isolant de Mott

Publications associées (203)

Oxidation States, Thouless' Pumps, and Nontrivial Ionic Transport in Nonstoichiometric Electrolytes

Thouless' quantization of adiabatic particle transport permits one to associate an integer topological charge with each atom of an electronically gapped material. If these charges are additive and independent of atomic positions, they provide a rigorous de ...

2020

Exciton-Carrier Dynamics in 2D Perovskites

Jacques-Edouard Moser, Etienne Christophe Socie, Marine Eva Fedora Bouduban, Andrés Burgos Caminal

2D perovskites has become a major topic in the field of perovskite optoelectronics. Here, we aim to unravel the ultrafast dynamics governing the evolution of charge carriers and excitons. We use a combination of ultrabroadband time-resolved THz spectroscop ...

arXiv.org2020

Electronic, excitonic and magnetic properties of two-dimensional heterostructures

Alberto Ciarrocchi

Two-dimensional (2D) crystals such as graphene or transition metal dichalcogenides (TMDCs) are a fascinating class of quantum materials. These compounds are obtained isolating the single atomic sheets that normally form bulk layered crystals, and the reduc ...

EPFL2020

Temperature dependence of reconfigurable bandstop filters using vanadium dioxide switches

Mihai Adrian Ionescu, Matteo Cavalieri, Andrei Müller

In this Letter, we report and investigate the temperature dependency of various radio frequency (RF) parameters for a fabricated reconfigurable bandstop filter with vanadium dioxide (VO2) switches measured up to 55 GHz. Here, the insulator-to-metal (ITM) a ...

2020

Exciton and Carrier Dynamics in Two-Dimensional Perovskites

Jacques-Edouard Moser, Etienne Christophe Socie, Marine Eva Fedora Bouduban, Andrés Burgos Caminal

Two-dimensional Ruddlesden−Popper hybrid lead halide perovskites have become a major topic in perovskite optoelectronics. Here, we aim to unravel the ultrafast dynamics governing the evolution of charge carriers and excitons in these materials. Using a com ...

2020

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

Edoardo Martino

The goal of this thesis is to explore the "neglected" third dimension of layered materials, by studying the interlayer charge dynamics through dc conductivity, optical spectroscopy and ab-initio calculations. This project was designed to respond to the gro ...

EPFL2020

Controlling the Quantum Spin Hall Edge States in Two-Dimensional Transition Metal Dichalcogenides

Oleg Yazyev, Artem Pulkin

Two-dimensional transition metal dichalcogenides (TMDs) of Mo and W in their 1T' crystalline phase host the quantum spin Hall (QSH) insulator phase. We address the electronic properties of the QSH edge states by means of first-principles calculations perfo ...

AMER CHEMICAL SOC2020

Mott Physics Beyond the Heisenberg Model

Henrik Moodysson Rønnow

The integrated network Mott Physics Beyond the Heisenberg Model (MPBH) united researchers across Switzerland in a collective effort to explore new aspects of Mott physics, in particular how spin-orbit interactions, in concert with strong electron correlati ...

2020

Tuning the structural and antiferromagnetic phase transitions in UCr2Si2: Hydrostatic pressure and chemical substitution

Philip Johannes Walter Moll

Structural phase transitions in f-electron materials have attracted sustained attention both for practical and basic science reasons, including the fact that they offer an environment to directly investigate relationships between structure and the f-state. ...

2020

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

Nicola Marzari, Iurii Timrov, Artur Braun, Matteo Cococcioni, Xinyu Zhang, Daniele Passerone, Piyush Agrawal

We present a joint theoretical and experimental study of the oxygen K-edge spectra for LaFeO3 and homovalent Ni-substituted LaFeO3 (LaFe0.75Ni0.25O3), using first-principles simulations based on density-functional theory with extended Hubbard functionals a ...

AMER PHYSICAL SOC2020

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