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

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

Giulia Tagliabue, Fateme Kiani Shahvandi, Alan Richard Bowman, Theodoros Tsoulos

This dataset accompanies the publication "Quantum-mechanical effects in photoluminescence from thin crystalline gold films" published in Light: Science & Applications (https://doi.org/10.1038/s41377-024-01408-2). The data can be used to reproduce plots 1-4 ...

Zenodo2024

Murunskite - a new class of functional material

Davor Tolj

The subject of the present work is discovery and in-depth characterization of a new class of functional materials. Tuning of the bond polarity and orbital occupation with a goal of establishing balance between localization and delocalization of electrons - ...

EPFL2023

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

Majed Chergui, Malte Oppermann, Lijie Wang

We report on deep-to-near-UV transient absorption spectra of core-shell Au/SiO2 and Au/TiO2 nanoparticles (NPs) excited at the surface plasmon resonance of the Au core, and of UV-excited bare anatase TiO2 NPs. The bleaching of the first excitonic transitio ...

CHINESE LASER PRESS2023

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

Roberto Guarino, Gianluca Piccinini

Gas sensing systems and devices based on metal oxides are widely spreading due to their high performance in terms of sensor response and relatively low costs. Despite several experimental studies, as well as molecular simulations, are available in the lite ...

2022

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

Marco Grioni, Helmuth Berger, Alberto Crepaldi, Daniela Pacilè

Metal monochalcogenides (MX) have recently been rediscovered as two-dimensional materials with electronic properties highly dependent on the number of layers. Although some intriguing properties appear in the few-layer regime, the carrier mobility of MX co ...

AMER PHYSICAL SOC2020

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

Dynamics of excited interlayer states in hexagonal boron nitride monolayers

Josef Andreas Schuler

Hexagonal boron nitride () is the isoelectronic but insulating counterpart of graphene. Like graphene it can easily be grown as high-quality nanotubes or as single layers on metal surfaces. Both materials can be exfoliated or transferred after single-layer ...

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

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

Samuel Poncé, Feliciano Giustino

One of the fundamental properties of semiconductors is their ability to support highly tunable electric currents in the presence of electric fields or carrier concentration gradients. These properties are described by transport coefficients such as electro ...

IOP PUBLISHING LTD2020

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

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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

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

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

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

Murunskite - a new class of functional material

Dynamics of excited interlayer states in hexagonal boron nitride monolayers

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

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

Crystalline and correlated phases in two-dimensional transition metal dichalcogenides

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