The aim of this Master thesis was to perform a theoretical study of the electron-phonon coupling in graphene. The main results of the thesis are the electron-phonon coupling constant as a function of the Fermi energy, a derivation of the phonon dispersion and a calculation of the band struc- ture. It is shown that the electron-phonon coupling constant is correlated with the density of states, which makes it highly dependent on the electron bands. The calculated band structure is in good agreement with literature. For the phonon dispersion, the quantitative shape matches known results, but lacks some of the details. Despite the lack of details in the dispersion, it is considered sufficient for calculating the electr...
We present a first-principles study of the temperature- and density-dependent intrinsic electrical r...
Contains fulltext : 133220.pdf (publisher's version ) (Closed access
Transport in graphene is strongly limited by the electron-phonon interaction. Accurate description o...
We compute electron-phonon coupling (EPC) of selected phonon modes in graphene and graphite using va...
First-principles studies of the electron-phonon coupling in graphene predict a high coupling strengt...
First-principles studies of the electron-phonon coupling in graphene predict a high coupling strengt...
Unlike in ordinary metals, in graphene, phonon structure can be seen in the quasiparticle electronic...
We compute the electron-phonon coupling (EPC) of selected phonon modes in graphene and graphite usin...
We obtain analytical expressions for the electron self-energy and the electron-phonon coupling in el...
A brief review is given on recent theoretical study on continuum models of optical phonons as well a...
In this paper we investigate the electron-phonon coupling in bilayer graphene, as a paradigmatic cas...
In this paper we investigate the electron-phonon coupling in bilayer graphene, as a paradigmatic cas...
Comprendre le transport électronique dans les cristaux bidimensionnels est un enjeu conceptuel maje...
We study graphene antidot lattices—superlattices of perforations (antidots) in a graphene sheet—usin...
We study graphene antidot lattices—superlattices of perforations (antidots) in a graphene sheet—usin...
We present a first-principles study of the temperature- and density-dependent intrinsic electrical r...
Contains fulltext : 133220.pdf (publisher's version ) (Closed access
Transport in graphene is strongly limited by the electron-phonon interaction. Accurate description o...
We compute electron-phonon coupling (EPC) of selected phonon modes in graphene and graphite using va...
First-principles studies of the electron-phonon coupling in graphene predict a high coupling strengt...
First-principles studies of the electron-phonon coupling in graphene predict a high coupling strengt...
Unlike in ordinary metals, in graphene, phonon structure can be seen in the quasiparticle electronic...
We compute the electron-phonon coupling (EPC) of selected phonon modes in graphene and graphite usin...
We obtain analytical expressions for the electron self-energy and the electron-phonon coupling in el...
A brief review is given on recent theoretical study on continuum models of optical phonons as well a...
In this paper we investigate the electron-phonon coupling in bilayer graphene, as a paradigmatic cas...
In this paper we investigate the electron-phonon coupling in bilayer graphene, as a paradigmatic cas...
Comprendre le transport électronique dans les cristaux bidimensionnels est un enjeu conceptuel maje...
We study graphene antidot lattices—superlattices of perforations (antidots) in a graphene sheet—usin...
We study graphene antidot lattices—superlattices of perforations (antidots) in a graphene sheet—usin...
We present a first-principles study of the temperature- and density-dependent intrinsic electrical r...
Contains fulltext : 133220.pdf (publisher's version ) (Closed access
Transport in graphene is strongly limited by the electron-phonon interaction. Accurate description o...