Publications (15) Ángel Rabdel Ruiz Salvador publications View referenced research data.

filter_list Materials Chemistry

2022

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

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

  2. Unravelling the key factors in the chlorine-promoted epoxidation of ethylene over a silver-copper oxide nanocatalyst

    Nanoscale, Vol. 14, Núm. 19, pp. 7332-7340

2017

  1. Tuning the separation properties of zeolitic imidazolate framework core-shell structures: Via post-synthetic modification

    Journal of Materials Chemistry A, Vol. 5, Núm. 48, pp. 25601-25608

2012

  1. Location of extra-framework Co 2+, Ni 2+, Cu 2+ and Zn 2+ cations in natural and dealuminated clinoptilolite

    Microporous and Mesoporous Materials, Vol. 155, pp. 233-239

2010

  1. Zeolitic polyoxometalates metal organic frameworks (Z-POMOF) with imidazole ligands and ɛ-Keggin ions as building blocks; computational evaluation of hypothetical polymorphs and a synthesis approach

    Physical Chemistry Chemical Physics, Vol. 12, Núm. 30, pp. 8632-8639

2009

  1. Preparation of natural zeolitic supports for potential biomedical applications

    Materials Chemistry and Physics, Vol. 118, Núm. 2-3, pp. 322-328

  2. Zeolitic imidazole frameworks: Structural and energetics trends compared with their zeolite analogues

    CrystEngComm, Vol. 11, Núm. 11, pp. 2272-2276

  3. Zeolitic polyoxometalate-based metal-organic frameworks (Z-POMOFs): Computational evaluation of hypothetical polymorphs and the successful targeted synthesis of the redox-active Z-POMOF1

    Journal of the American Chemical Society, Vol. 131, Núm. 44, pp. 16078-16087

2007

  1. Interplay of water, extra-framework cations and framework atoms in the structure of low-silica zeolites: The case of the natural zeolite Goosecreekite as studied by computer simulation

    Physical Chemistry Chemical Physics, Vol. 9, Núm. 4, pp. 521-532

2005

  1. Approaching the structure of heavily defective ionic oxides through atomistic modeling

    Physica Status Solidi C: Conferences

  2. Approaching the structure of heavily defective ionic oxides through atomistic modeling

    Physica Status Solidi C - Conference and Critical Reviews, Vol 2, No 10

2003

  1. Preliminary characterization of drug support systems based on natural clinoptilolite

    Microporous and Mesoporous Materials, Vol. 61, Núm. 1-3, pp. 249-259

2002

  1. Modelling of hydrated ca-rich zeolites

    Molecular Simulation

1998

  1. Thermal and cation influence on IR vibrations of modified natural clinoptilolite

    Microporous and Mesoporous Materials, Vol. 20, Núm. 4-6, pp. 269-281

1997

  1. CeO2 thin films by flash evaporation

    Solid State Ionics, Vol. 96, Núm. 1-2, pp. 89-93