Donostia International Physics Center -ko ikertzaileekin lankidetzan egindako argitalpenak (24)

2024

  1. A glimpse inside materials: Polymer structure – Glass transition temperature relationship as observed by a trained artificial intelligence

    Computational Materials Science, Vol. 236

  2. Transfer learning-driven artificial intelligence model for glass transition temperature estimation of molecular glass formers mixtures

    Computational Materials Science, Vol. 238

2023

  1. Characterising the glass transition temperature-structure relationship through a recurrent neural network

    Journal of Non-Crystalline Solids: X, Vol. 18

  2. Nonlinear optical properties of 3,3′-biindole 2,2′(1H,1′H)-dione derivatives

    Optical and Quantum Electronics, Vol. 55, Núm. 9

2022

  1. Approaching Polymer Dynamics Combining Artificial Neural Networks and Elastically Collective Nonlinear Langevin Equation

    Polymers, Vol. 14, Núm. 8

  2. Estimating glass transition temperature and related dynamics of molecular glass formers combining artificial neural networks and disordered systems theory

    Journal of Non-Crystalline Solids: X, Vol. 15

  3. MAPPING THE NETWORKED CONTEXT OF COPERNICUS, MICHELANGELO, AND DELLA MIRANDOLA IN WIKIPEDIA

    Advances in Complex Systems, Vol. 25, Núm. 5-6

2021

  1. Mapping Chemical Structure-Glass Transition Temperature Relationship through Artificial Intelligence

    Macromolecules, Vol. 54, Núm. 4, pp. 1811-1817

2020

  1. From chemical structure to quantitative polymer properties prediction through convolutional neural networks

    Polymer, Vol. 193

  2. Localizing and quantifying the intra-monomer contributions to the glass transition temperature using artificial neural networks

    Polymer, Vol. 203

2017

  1. Ionic transport in the amorphous phase of semicrystalline polyethylene oxide thin films

    Soft Matter, Vol. 13, Núm. 33, pp. 5597-5603

  2. Strain Dependent Light-off Temperature in Catalysis Revealed by Planar Laser-Induced Fluorescence

    ACS Catalysis, Vol. 7, Núm. 1, pp. 110-114

  3. Water diffusion and hydrolysis effect on the structure and dynamics of epoxy-anhydride networks

    Polymer Degradation and Stability, Vol. 143, pp. 57-63

2016

  1. Interplay between Steps and Oxygen Vacancies on Curved TiO2(110)

    Nano Letters, Vol. 16, Núm. 3, pp. 2017-2022

  2. π band dispersion along conjugated organic nanowires synthesized on a metal oxide semiconductor

    Journal of the American Chemical Society, Vol. 138, Núm. 17, pp. 5685-5692

2015

  1. Determination of filler structure in silica-filled SBR compounds by means of SAXS and AFM

    Rubber Chemistry and Technology, Vol. 88, Núm. 4, pp. 690-710

  2. Effect of addition of silica- and amine functionalized silica-nanoparticles on the microstructure of calcium silicate hydrate (C-S-H) gel

    Journal of Colloid and Interface Science, Vol. 450, pp. 109-118

  3. Fluorinated networks dynamics studied by means of broadband dielectric spectroscopy

    Journal of Applied Polymer Science, Vol. 132, Núm. 42

2014

  1. AFM based dielectric spectroscopy: Extended frequency range through excitation of cantilever higher eigenmodes

    Ultramicroscopy, Vol. 146, pp. 55-61

  2. Dielectric spectroscopy at the nanoscale by atomic force microscopy: A simple model linking materials properties and experimental response

    Journal of Applied Physics, Vol. 115, Núm. 18