Publicacions en què col·labora amb Elena García Pérez (26)

2022

  1. Thermostructural Characterization of Silicon Carbide Nanocomposite Materials via Molecular Dynamics Simulations

    Advanced Composite Materials, Vol. 31, Núm. 5, pp. 485-504

  2. Understanding the stability and structural properties of ordered nanoporous metals towards their rational synthesis

    Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, Vol. 478, Núm. 2266

2015

  1. Thermostructural behaviour of Ni-Cr materials: Modelling of bulk and nanoparticle systems

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 24, pp. 15912-15920

2014

  1. Molecular simulation of gas adsorption and diffusion in a breathing MOF using a rigid force field

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 30, pp. 16060-16066

2013

  1. Effect of the molecular interactions on the separation of nonpolar mixtures using Cu-BTC metal-organic framework

    Microporous and Mesoporous Materials, Vol. 165, pp. 79-83

2012

  1. Understanding gas-induced structural deformation of ZIF-8

    Journal of Physical Chemistry Letters, Vol. 3, Núm. 9, pp. 1159-1164

2011

  1. Effect of air humidity on the removal of carbon tetrachloride from air using Cu-BTC metal-organic framework

    Physical Chemistry Chemical Physics

  2. External surface adsorption on silicalite-1 zeolite studied by molecular simulation

    Journal of Physical Chemistry C, Vol. 115, Núm. 31, pp. 15355-15360

  3. Influence of the sodium and calcium non-framework cations on the adsorption of hexane isomers in zeolite BEA

    Theoretical Chemistry Accounts, Vol. 128, Núm. 4, pp. 695-703

  4. On the performance of cu-btc metal organic framework for carbon tetrachloride gas removal

    Chemical Communications, Vol. 47, Núm. 1, pp. 508-510

2010

  1. A simulation study of hydrogen in metal-organic frameworks

    Adsorption Science and Technology, Vol. 28, Núm. 8-9, pp. 823-835

2009

  1. Identification of adsorption sites in Cu-BTC by experimentation and molecular simulation

    Langmuir, Vol. 25, Núm. 3, pp. 1725-1731

  2. Low-coverage adsorption properties of the metal-organic framework MIL-47 studied by pulse chromatography and Monte Carlo simulations

    Physical Chemistry Chemical Physics, Vol. 11, Núm. 18, pp. 3515-3521

2008

  1. Computing the heat of adsorption using molecular simulations: The effect of strong Coulombic interactions

    Journal of Chemical Theory and Computation, Vol. 4, Núm. 7, pp. 1107-1118

  2. Molecular simulations for adsorption and separation of natural gas in IRMOF-1 and Cu-BTC metal-organic frameworks

    Physical Chemistry Chemical Physics, Vol. 10, Núm. 47, pp. 7085-7091

  3. Unraveling the argon adsorption processes in MFI-type zeolite

    Journal of Physical Chemistry C, Vol. 112, Núm. 27, pp. 9976-9979

2007

  1. A computational method to characterize framework aluminum in aluminosilicates

    Angewandte Chemie - International Edition, Vol. 46, Núm. 1-2, pp. 276-278

  2. A computational study of CO2, N2, and CH4 adsorption in zeolites

    Adsorption, Vol. 13, Núm. 5-6, pp. 469-476

  3. A simulation study of alkanes in Linde Type A zeolites

    Adsorption Science and Technology, Vol. 25, Núm. 6, pp. 417-427

  4. Incorporating the loading dependence of the maxwell-stefan diffusivity in the modeling of CH4 and CO2 permeation across zeolite membranes

    Industrial and Engineering Chemistry Research, Vol. 46, Núm. 10, pp. 2974-2986