Publicaciones en colaboración con investigadores/as de University of Edinburgh (52)

2020

  1. Borates or phosphates? That is the question

    Acta Crystallographica Section A: Foundations and Advances, Vol. 76, pp. 197-205

2019

  1. Linear, non-conjugated cyclic and conjugated cyclic paraphenylene under pressure

    Molecules, Vol. 24, Núm. 19

  2. Molecules under Pressure: The Case of [ n]Cycloparaphenylenes

    Chemistry of Materials, Vol. 31, Núm. 17, pp. 6443-6452

2018

  1. Mechanochemistry in [6]Cycloparaphenylene: A Combined Raman Spectroscopy and Density Functional Theory Study

    ChemPhysChem, Vol. 19, Núm. 15, pp. 1903-1916

  2. The vicinity of an equilibrium three-phase contact line using density-functional theory: density profiles normal to the fluid interface

    Molecular Physics

2017

  1. Brownian versus Newtonian devitrification of hard-sphere glasses

    Physical Review E, Vol. 96, Núm. 2

2014

  1. Avalanches mediate crystallization in a hard-sphere glass

    Proceedings of the National Academy of Sciences of the United States of America, Vol. 111, Núm. 1, pp. 75-80

  2. Exposing a dynamical signature of the freezing transition through the sound propagation gap

    Nature Communications, Vol. 5

2013

  1. Spin-glass transition in La0.75Sr0.25Mn 0.5Cr0.5-xAlxO3-δ perovskites

    Materials Research Bulletin, Vol. 48, Núm. 7, pp. 2482-2490

2012

  1. From compact to fractal crystalline clusters in concentrated systems of monodisperse hard spheres

    Soft Matter, Vol. 8, Núm. 18, pp. 4960-4970

  2. Phase diagram of trivalent and pentavalent patchy particles

    Journal of Physics Condensed Matter, Vol. 24, Núm. 6

2011

  1. Crystallization and aging in hard-sphere glasses

    Journal of Physics Condensed Matter, Vol. 23, Núm. 19

  2. Crystallization mechanism of hard sphere glasses

    Physical Review Letters, Vol. 106, Núm. 21

  3. Crystallization of tetrahedral patchy particles in silico

    Journal of Chemical Physics, Vol. 134, Núm. 17

  4. Monte Carlo and event-driven dynamics of Brownian particles with orientational degrees of freedom

    Journal of Chemical Physics, Vol. 135, Núm. 12

2010

  1. Dynamic Monte Carlo versus Brownian dynamics: A comparison for self-diffusion and crystallization in colloidal fluids

    Journal of Chemical Physics, Vol. 132, Núm. 19

  2. High pressure studies of hydroxo-bridged Cu(II) dimers

    Dalton Transactions, Vol. 39, Núm. 1, pp. 113-123

  3. High-pressure study of oxo-bridged mixed-valent mniii/mn iv dimers

    Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences, Vol. 65, Núm. 3, pp. 221-230

  4. Phase diagram of a tetrahedral patchy particle model for different interaction ranges

    Journal of Chemical Physics, Vol. 132, Núm. 18

  5. Pressure-induced Jahn-Teller switching in a Mn12 nanomagnet

    Chemical Communications, Vol. 46, Núm. 11, pp. 1881-1883