Publicaciones en colaboración con investigadores/as de University of Cambridge (17)

2024

  1. Magnesium silicate chimneys at the Strytan hydrothermal field, Iceland, as analogues for prebiotic chemistry at alkaline submarine hydrothermal vents on the early Earth

    Progress in Earth and Planetary Science, Vol. 11, Núm. 1

2019

  1. Exploding Chemical Gardens: A Phase-Change Clock Reaction

    Angewandte Chemie - International Edition, Vol. 58, Núm. 19, pp. 6207-6213

2016

  1. Fluid-flow-templated self-assembly of calcium carbonate tubes in the laboratory and in biomineralization: The tubules of the watering-pot shells, Clavagelloidea

    Acta Biomaterialia, Vol. 43, pp. 338-347

  2. Self-Assembling iron oxyhydroxide/oxide tubular structures: Laboratory-grown and field examples from Rio Tinto

    Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, Vol. 472, Núm. 2195

2015

  1. From chemical gardens to chemobrionics

    Chemical Reviews, Vol. 115, Núm. 16, pp. 8652-8703

2014

  1. Computer simulations of cations order-disorder in 2:1 dioctahedral phyllosilicates using cation-exchange potentials and monte carlo methods

    International Journal of Quantum Chemistry, Vol. 114, Núm. 19, pp. 1257-1286

2010

  1. Density functional theory and Monte Carlo study of octahedral cation ordering of Al/Fe/Mg cations in dioctahedral 2:1 phyllosilicates

    American Mineralogist, Vol. 95, Núm. 2-3, pp. 209-220

  2. Density functional theory and monte carlo study of octahedral cation ordering of Al/Fe/Mg cations in dioctahedral 2:1 phyllosilicates

    American Mineralogist, Vol. 95, Núm. 4, pp. 209-220

2006

  1. DFT study of the cation arrangements in the octahedral and tetrahedral sheets of dioctahedral 2:1 phyllosilicates

    Physics and Chemistry of Minerals, Vol. 33, Núm. 10, pp. 655-666

2004

  1. A computational investigation of the Al/Fe/Mg order-disorder behavior in the dioctahedral sheet of phyllosilicates

    American Mineralogist, Vol. 89, Núm. 1, pp. 164-175

  2. Effect of the tetrahedral charge on the order-disorder of the cation distribution in the octahedral sheet of smectites and illites by computational methods

    Clays and Clay Minerals, Vol. 52, Núm. 3, pp. 357-374

2003

  1. Computational study of tetrahedral Al-Si and octahedral Al-Mg ordering in phengite

    Physics and Chemistry of Minerals, Vol. 30, Núm. 5, pp. 293-304

  2. Monte Carlo simulations of ordering of Al, Fe, and Mg cations in the octahedral sheet of smectites and illites

    American Mineralogist, Vol. 88, Núm. 7, pp. 1033-1045

  3. Octahedral cation ordering of illite and smectite. Theoretical exchange potential determination and Monte Carlo simulations

    Physics and Chemistry of Minerals, Vol. 30, Núm. 6, pp. 382-392

2001

  1. Computational methods for the study of energies of cation distributions: Applications to cation-ordering phase transitions and solid solutions

    Mineralogical Magazine, Vol. 65, Núm. 2, pp. 193-219

  2. Computational study of tetrahedral Al-Si ordering in muscovite

    Physics and Chemistry of Minerals, Vol. 28, Núm. 8, pp. 534-544

  3. Monte Carlo methods for the study of cation ordering in minerals

    Mineralogical Magazine, Vol. 65, Núm. 2, pp. 221-248