Publicaciones en colaboración con investigadoras/es de University of Rome Tor Vergata (45)

2022

  1. Ultrafast dynamics of adenine following XUV ionization

    JPhys Photonics, Vol. 4, Núm. 3

2021

  1. Real-time observation of a correlation-driven sub 3 fs charge migration in ionised adenine

    Communications Chemistry, Vol. 4, Núm. 1

  2. Thermoelectric transport within density functional theory

    Physical Review B, Vol. 104, Núm. 12

2020

  1. Mott Metal-Insulator Transition from Steady-State Density Functional Theory

    Physical Review Letters, Vol. 125, Núm. 21

2019

  1. Nonequilibrium spectral functions from multiterminal steady-state density functional theory

    Physical Review B, Vol. 100, Núm. 8

2018

  1. AC transport in correlated quantum dots: From Kondo to Coulomb blockade regime

    Physical Review B, Vol. 97, Núm. 24

  2. Benchmarking nonequilibrium Green’s functions against configuration interaction for time-dependent Auger decay processes

    European Physical Journal B, Vol. 91, Núm. 10

  3. Real-time dynamics of Auger wave packets and decays in ultrafast charge migration processes

    Physical Review A, Vol. 97, Núm. 6

  4. Time-dependent i-DFT exchange-correlation potentials with memory: Applications to the out-of-equilibrium anderson model

    European Physical Journal B, Vol. 91, Núm. 6

2017

  1. Strongly bound excitons in anatase TiO2 single crystals and nanoparticles

    Nature Communications, Vol. 8, Núm. 1

  2. Transport through correlated systems with density functional theory

    Journal of Physics Condensed Matter, Vol. 29, Núm. 41

2016

  1. Density functional theory of the Seebeck coefficient in the Coulomb blockade regime

    Physical Review B, Vol. 94, Núm. 8

  2. Nonequilibrium Anderson model made simple with density functional theory

    Physical Review B, Vol. 94, Núm. 24

2015

  1. Steady-State Density Functional Theory for Finite Bias Conductances

    Nano Letters, Vol. 15, Núm. 12, pp. 8020-8025

2013

  1. Correlation effects in the optical spectra of porphyrin oligomer chains: Exciton confinement and length dependence

    Journal of Chemical Physics, Vol. 138, Núm. 2

  2. Dynamical correction to linear kohn-sham conductances from static density functional theory

    Physical Review Letters, Vol. 111, Núm. 3

  3. Kondo effect in the kohn-sham conductance of multiple-level quantum dots

    Physica Status Solidi (B) Basic Research, Vol. 250, Núm. 11, pp. 2378-2385

2012

  1. Correlation effects in bistability at the nanoscale: Steady state and beyond

    Physical Review B - Condensed Matter and Materials Physics, Vol. 85, Núm. 7

  2. The nature of radiative transitions in TiO 2-based nanosheets

    Journal of Physical Chemistry C, Vol. 116, Núm. 34, pp. 18495-18503

2011

  1. Anisotropic excitonic effects in the energy loss function of hexagonal boron nitride

    Physical Review B - Condensed Matter and Materials Physics, Vol. 83, Núm. 8