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Chemistry

D-Index
44
Citations
7894
World Ranking
16765
National Ranking
678

Overview

Eduardo Sanz is affiliated with the Complutense University of Madrid in Spain and specializes in research primarily within Earth and Planetary Sciences. Their work encompasses a range of subfields including Atmospheric Science, Materials Chemistry, Molecular Biology, Atomic and Molecular Physics, and Optics, as well as Biomedical Engineering.

Their research topics cover a variety of areas such as nanoparticles nucleation surface interactions, material dynamics and properties, spectroscopy and quantum chemical studies, advanced thermodynamics and statistical mechanics, methane hydrates and related phenomena, theoretical and computational physics, and phase equilibria and thermodynamics.

Eduardo Sanz has contributed to multiple scientific papers, including recent ones such as:

  • The Young-Laplace equation for a solid-liquid interface, 2020, The Journal of Chemical Physics
  • Solubility of Methane in Water: Some Useful Results for Hydrate Nucleation, 2022, The Journal of Physical Chemistry B
  • Seeding approach to nucleation in the NVT ensemble: The case of bubble cavitation in overstretched Lennard Jones fluids, 2020, Physical review. E
  • Fcc vs. hcp competition in colloidal hard-sphere nucleation: on their relative stability, interfacial free energy and nucleation rate, 2021, Physical Chemistry Chemical Physics
  • Anomalous Behavior in the Nucleation of Ice at Negative Pressures, 2021, Physical Review Letters

The scientist frequently publishes in several venues, notably:

  • The Journal of Chemical Physics
  • Nutrients
  • Physical review. E
  • Physical Chemistry Chemical Physics
  • bioRxiv (Cold Spring Harbor Laboratory)

Collaborations have been significant in Eduardo Sanz's career, with frequent co-authors including:

  • Carlos Vega
  • Jorge R. Espinosa
  • Ignacio Sanchez-Burgos
  • Pablo Montero de Hijes
  • Andrés R. Tejedor

Best Publications

  • A potential model for the study of ices and amorphous water: TIP4P/Ice.

    J. L. F. Abascal;E. Sanz;R. García Fernández;C. Vega

  • The melting temperature of the most common models of water

    C. Vega;E. Sanz;J. L. F. Abascal

  • Phase Diagram of Water from Computer Simulation

    E. Sanz;C. Vega;J. L. F. Abascal;L. G. MacDowell

  • Homogeneous ice nucleation at moderate supercooling from molecular simulation.

    E. Sanz;C. Vega;J. R. Espinosa;R. Caballero-Bernal

  • Determination of phase diagrams via computer simulation: methodology and applications to water, electrolytes and proteins

    C Vega;E Sanz;J L F Abascal;E G Noya

  • Hard spheres: crystallization and glass formation

    P. N. Pusey;E. Zaccarelli;C. Valeriani;E. Sanz

  • Crystallization of hard-sphere glasses.

    E. Zaccarelli;C. Valeriani;E. Sanz;Wilson Poon

  • Seeding approach to crystal nucleation

    Jorge R. Espinosa;Carlos Vega;Chantal Valeriani;Eduardo Sanz

  • A potential model for methane in water describing correctly the solubility of the gas and the properties of the methane hydrate

    H. Docherty;A. Galindo;C. Vega;E. Sanz

  • Rate of homogeneous crystal nucleation in molten NaCl

    C. Valeriani;E. Sanz;D. Frenkel

  • Solubility of NaCl in water by molecular simulation revisited.

    J. L. Aragones;E. Sanz;C. Vega

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

    E. Sanz;Davide Marenduzzo

  • Radial distribution functions and densities for the SPC/E, TIP4P and TIP5P models for liquid water and ices Ih, Ic, II, III, IV, V, VI, VII, VIII, IX, XI and XII

    Carlos Vega;Carl McBride;Eduardo Sanz;Jose L. F. Abascal

  • Crystallization of tetrahedral patchy particles in silico.

    Flavio Romano;Eduardo Sanz;Francesco Sciortino

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

    Flavio Romano;Eduardo Sanz;Francesco Sciortino

  • Solubility of KF and NaCl in water by molecular simulation

    E. Sanz;C. Vega

  • Evidence for Out-of-Equilibrium Crystal Nucleation in Suspensions of Oppositely Charged Colloids

    Eduardo Sanz;Chantal Valeriani;Daan Frenkel;Marjolein Dijkstra

  • On fluid-solid direct coexistence simulations: the pseudo-hard sphere model.

    Jorge R. Espinosa;Eduardo Sanz;Chantal Valeriani;Carlos Vega

  • Can simple models describe the phase diagram of water

    C Vega;J L F Abascal;E Sanz;L G MacDowell

  • Homogeneous ice nucleation evaluated for several water models

    J. R. Espinosa;E. Sanz;C. Valeriani;C. Vega

  • Ice–Water Interfacial Free Energy for the TIP4P, TIP4P/2005, TIP4P/Ice, and mW Models As Obtained from the Mold Integration Technique

    Jorge R. Espinosa;Carlos Vega;Eduardo Sanz

  • On the calculation of solubilities via direct coexistence simulations: Investigation of NaCl aqueous solutions and Lennard-Jones binary mixtures.

    J. R. Espinosa;J. M. Young;H. Jiang;D. Gupta

  • Tracing the phase diagram of the four-site water potential (TIP4P)

    E. Sanz;C. Vega;J. L. F. Abascal;L. G. MacDowell

  • The mold integration method for the calculation of the crystal-fluid interfacial free energy from simulations

    J. R. Espinosa;C. Vega;E. Sanz

  • Rate of Homogeneous Crystal Nucleation in molten NaCl

    C. Valeriani;E. Sanz;D. Frenkel

Frequent Co-Authors

Carlos Vega
Carlos Vega Complutense University of Madrid
Daan Frenkel
Daan Frenkel University of Cambridge
Emanuela Zaccarelli
Emanuela Zaccarelli National Research Council (CNR)
Wilson C. K. Poon
Wilson C. K. Poon University of Edinburgh
Marjolein Dijkstra
Marjolein Dijkstra Utrecht University
Amparo Galindo
Amparo Galindo Imperial College London
Francesco Sciortino
Francesco Sciortino Sapienza University of Rome
Peter G. Bolhuis
Peter G. Bolhuis University of Amsterdam
Alfons van Blaaderen
Alfons van Blaaderen Utrecht University
Erio Tosatti
Erio Tosatti International School for Advanced Studies

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