Publicaciones en colaboración con investigadores/as de Universitat Jaume I (15)

2023

  1. Correcting unintended changes in electroluminescence perturbation for reliable light intensity modulated spectroscopies

    Physica Scripta, Vol. 98, Núm. 8

2022

  1. Understanding equivalent circuits in perovskite solar cells. Insights from drift-diffusion simulation

    Physical Chemistry Chemical Physics, Vol. 24, Núm. 26, pp. 15657-15671

2019

  1. An Equivalent Circuit for Perovskite Solar Cell Bridging Sensitized to Thin Film Architectures

    Joule, Vol. 3, Núm. 10, pp. 2535-2549

  2. Impedance analysis of perovskite solar cells: A case study

    Journal of Materials Chemistry A, Vol. 7, Núm. 19, pp. 12191-12200

2018

  1. Effects of Frequency Dependence of the External Quantum Efficiency of Perovskite Solar Cells

    Journal of Physical Chemistry Letters, Vol. 9, Núm. 11, pp. 3099-3104

  2. Homeopathic Perovskite Solar Cells: Effect of Humidity during Fabrication on the Performance and Stability of the Device

    Journal of Physical Chemistry C, Vol. 122, Núm. 10, pp. 5341-5348

2017

  1. Effects of Ion Distributions on Charge Collection in Perovskite Solar Cells

    ACS Energy Letters

2014

  1. Charge separation at disordered semiconductor heterojunctions from random walk numerical simulations

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 9, pp. 4082-4091

2013

  1. Interpretation of diffusion and recombination in nanostructured and energy-disordered materials by stochastic quasiequilibrium simulation

    Journal of Physical Chemistry C, Vol. 117, Núm. 32, pp. 16275-16289

2010

  1. Determination of the electron diffusion length in dye-sensitized solar cells by random walk simulation: Compensation effects and voltage dependence

    Journal of Physical Chemistry C, Vol. 114, Núm. 18, pp. 8552-8558

  2. Influence of electron solvation at the surface of nanostructured semiconductors on the electronic density of states

    IEEE Journal on Selected Topics in Quantum Electronics, Vol. 16, Núm. 6, pp. 1581-1586

2009

  1. Random walk numerical simulation for hopping transport at finite carrier concentrations: Diffusion coefficient and transport energy concept

    Physical Chemistry Chemical Physics, Vol. 11, Núm. 44, pp. 10359-10367

2008

  1. Interpretation of diffusion coefficients in nanostructured materials from random walk numerical simulation

    Physical Chemistry Chemical Physics, Vol. 10, Núm. 30, pp. 4478-4485

2007

  1. Dynamics of charge separation and trap-limited electron transport in TiO2 nanostructures

    Journal of Physical Chemistry C, Vol. 111, Núm. 37, pp. 13997-14000

2006

  1. Continuous time random walk simulation of short-range electron transport in TiO2 layers compared with transient surface photovoltage measurements

    Journal of Photochemistry and Photobiology A: Chemistry, Vol. 182, Núm. 3, pp. 280-287