In this thesis I employ effective Hamiltonian models to study the electronic structure of materials. With these models I study charge- and spin-injection induced by optical absorption processes, and current-injection induced by quantum interference processes between different orders of absorption. I study the optical response of narrow stripes (''nanoribbons'') of monolayer graphene, monolayers of tin atoms (''stanene''), and alloys of AlGaAs. First I focus on graphene nanoribbons with zigzag shapes along their lengths, along which strongly localized (''edge'') states exist at the Fermi level of undoped samples. I present results for different chemical potentials, showing that edge states are responsible for the main contribution to the op...
We present a tight-binding parametrization for penta-graphene that correctly describes its electroni...
We have compared results of electronic transport using two different approaches: Dirac vs tight-bind...
The electronic structure of zigzag graphene nanoribbon (ZGNR) is studied using density functional th...
In this thesis I employ effective Hamiltonian models to study the electronic structure of materials....
We present calculations of the optical absorption and electroabsorption spectra of graphene nanoribb...
We investigate from first principles the electronic and optical properties of edge-modulated armchai...
The dynamics of electrons governed by the Coulomb interaction determines a large portion of the obse...
We explore the implementation of specific optical properties of armchair graphene nanoribbons (AGNRs...
We investigate from first principles the optoelectronic properties of nanometer-sized armchair graph...
The carbon allotrope graphene is the first member of a new family of two-dimensional materials which...
We present an analytical tight-binding theory of the optical properties of graphene nanoribbons with...
We present an analytical tight-binding theory of the optical properties of graphene nanoribbons with...
The general objective of the research project is to study the electronic properties of graphene nan...
In this work, electronic dynamics in low-dimensional systems are studied. The main objective of this...
Graphene is an allotrope of carbon consisting of a single sheet of atoms arranged in a hexagonal lat...
We present a tight-binding parametrization for penta-graphene that correctly describes its electroni...
We have compared results of electronic transport using two different approaches: Dirac vs tight-bind...
The electronic structure of zigzag graphene nanoribbon (ZGNR) is studied using density functional th...
In this thesis I employ effective Hamiltonian models to study the electronic structure of materials....
We present calculations of the optical absorption and electroabsorption spectra of graphene nanoribb...
We investigate from first principles the electronic and optical properties of edge-modulated armchai...
The dynamics of electrons governed by the Coulomb interaction determines a large portion of the obse...
We explore the implementation of specific optical properties of armchair graphene nanoribbons (AGNRs...
We investigate from first principles the optoelectronic properties of nanometer-sized armchair graph...
The carbon allotrope graphene is the first member of a new family of two-dimensional materials which...
We present an analytical tight-binding theory of the optical properties of graphene nanoribbons with...
We present an analytical tight-binding theory of the optical properties of graphene nanoribbons with...
The general objective of the research project is to study the electronic properties of graphene nan...
In this work, electronic dynamics in low-dimensional systems are studied. The main objective of this...
Graphene is an allotrope of carbon consisting of a single sheet of atoms arranged in a hexagonal lat...
We present a tight-binding parametrization for penta-graphene that correctly describes its electroni...
We have compared results of electronic transport using two different approaches: Dirac vs tight-bind...
The electronic structure of zigzag graphene nanoribbon (ZGNR) is studied using density functional th...