Publicaciones en colaboración con investigadoras/es de Budapest University of Technology and Economics (52)

2023

  1. Trajectory Planning of Automated Vehicles Using Real-Time Map Updates

    IEEE Access, Vol. 11, pp. 67468-67481

2022

  1. Competing crystallization of α- and β-phase induced by β-nucleating agents in microdroplets of isotactic polypropylene

    CrystEngComm, Vol. 24, Núm. 10, pp. 1966-1978

2020

  1. A Critical Comparison of Excitation Force Estimators for Wave-Energy Devices

    IEEE Transactions on Control Systems Technology, Vol. 28, Núm. 6, pp. 2263-2275

  2. Validation of a CFD-Based numerical wave tank model of the 1/20th scale wavestar wave energy converter

    Fluids, Vol. 5, Núm. 3

2019

  1. Differential scanning calorimetry study of cross-nucleation between polymorphs in isotactic poly(1-butene)

    Polymer International, Vol. 68, Núm. 2, pp. 257-262

2015

  1. Quantum chemical calculations and experimental investigations of molecular actinide oxides

    Chemical Reviews, Vol. 115, Núm. 4, pp. 1725-1759

2014

  1. Label-free in situ optical monitoring of the adsorption of oppositely charged metal nanoparticles

    Langmuir, Vol. 30, Núm. 44, pp. 13478-13482

  2. Sample handling in surface sensitive chemical and biological sensing: A practical review of basic fluidics and analyte transport

    Advances in Colloid and Interface Science, Vol. 211, pp. 1-16

2012

  1. Exact time evolution of the pair distribution function for an entangled two-electron initial state

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 86, Núm. 2

  2. Mean free path of a suddenly created fast electron moving in a degenerate electron gas

    Physical Review B - Condensed Matter and Materials Physics, Vol. 85, Núm. 11

  3. Spherical-shell model for the vanderWaals coefficients between fullerenes and/or nearly spherical nanoclusters

    Journal of Physics Condensed Matter, Vol. 24, Núm. 42

  4. Van der waals coefficients for nanostructures: Fullerenes defy conventional wisdom

    Physical Review Letters, Vol. 109, Núm. 23

2011

  1. How accurate are electronic structure methods for actinoid chemistry?

    Theoretical Chemistry Accounts, Vol. 129, Núm. 3-5, pp. 657-666

2010

  1. Dimensionality dependence of the self-interaction correction in the local-density approximation to density functional theory

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 11

  2. Ionization energies for the actinide mono- and dioxides series, from Th to Cm: Theory versus experiment

    Journal of Physical Chemistry A, Vol. 114, Núm. 19, pp. 6007-6015

2009

  1. A model for pairing in two-dimensional electron gases

    New Journal of Physics, Vol. 11

  2. Defects identified in SiC and their implications

    Materials Science Forum

  3. Pair formation temperature in jelliumlike two-dimensional electron gases

    Physical Review B - Condensed Matter and Materials Physics, Vol. 80, Núm. 9

2008

  1. Description of a migrating proton embedded in an electron gas

    Journal of Physics Condensed Matter, Vol. 20, Núm. 28

  2. Energy-loss straggling of swift heavy ions in an electron gas

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 78, Núm. 1