All Stories

  1. Heterogeneous thermal conductance of nanoparticle–fluid interfaces: An atomistic nodal approach

    Article • The Journal of Chemical Physics, January 2022, American Institute of Physics

    Professor Fernando Bresme

  2. Thermophysical properties of water using reactive force fields

    Article • The Journal of Chemical Physics, September 2021, American Institute of Physics

    Professor Fernando Bresme

  3. Polarization of acetonitrile under thermal fields via non-equilibrium molecular dynamics simulations

    Article • The Journal of Chemical Physics, November 2020, American Institute of Physics

    Professor Fernando Bresme

  4. Electrotunable Lubricity with Ionic Liquid Nanoscale Films

    Article • Scientific Reports, January 2015, Springer Science + Business Media

    Professor Fernando Bresme

  5. Contact angle and adsorption energies of nanoparticles at the air–liquid interface determined by neutron reflectivity and molecular dynamics

    Article • Nanoscale, January 2015, Royal Society of Chemistry

    Dr Mauro Moglianetti, Professor Fernando Bresme

  6. Sorting particles with nanoscale thermophoretic devices: how efficient is it?

    Article • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry

    Professor Fernando Bresme

  7. The shape of Au8: gold leaf or gold nugget?

    Article • Nanoscale, January 2013, Royal Society of Chemistry

    Professor Fernando Bresme

  8. Intrinsic profiles and the structure of liquid surfaces

    Article • Journal of Physics Condensed Matter, June 2012, Institute of Physics Publishing

    Professor Fernando Bresme

  9. Molecular dynamics simulations of the Ca2+-pump: a structural analysis

    Article • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry

    Professor Fernando Bresme

  10. The intrinsic interfacial structure of ionic surfactant monolayers at water-oil and water-vapour interfaces

    Article • Proceedings of the Royal Society A Mathematical Physical and Engineering Sciences, February 2011, Royal Society Publishing

    Professor Fernando Bresme

  11. Force-field dependence on the interfacial structure of oil–water interfaces

    Article • Molecular Physics, July 2010, Taylor & Francis

    Professor Fernando Bresme

  12. Electronic structure computations of Newton Black Films

    Article • Journal of Materials Chemistry, January 2010, Royal Society of Chemistry

    Professor Fernando Bresme

  13. Solvent-mediated interactions between nanoparticles at fluid interfaces

    Article • The Journal of Chemical Physics, June 2009, American Institute of Physics

    Professor Fernando Bresme

  14. Guest Editorial

    Article • Molecular Simulation, April 2009, Taylor & Francis

    Professor Fernando Bresme

  15. Interfacial properties of charge asymmetric ionic liquids

    Article • Molecular Physics, February 2009, Taylor & Francis

    Professor Fernando Bresme

  16. Heat transfer in soft nanoscale interfaces: the influence of interface curvature

    Article • Soft Matter, January 2009, Royal Society of Chemistry

    Professor Fernando Bresme

  17. On the influence of solute polarizability on the hydrophobic interaction

    Article • The Journal of Chemical Physics, January 2007, American Institute of Physics

    Professor Fernando Bresme

  18. Interactions of polarizable media in water: A molecular dynamics approach

    Article • The Journal of Chemical Physics, March 2006, American Institute of Physics

    Professor Fernando Bresme

  19. Hydrogen bond structure and vibrational spectrum of water at a passivated metal nanoparticle

    Article • Journal of Materials Chemistry, January 2006, Royal Society of Chemistry

    Professor Fernando Bresme

  20. Computer Simulation Studies of Newton Black Films

    Article • Langmuir, June 2004, American Chemical Society (ACS)

    Professor Fernando Bresme

  21. Interplay between thermodynamics and geometry in the adsorption of non-spherical nanoparticles at liquid/liquid interfaces

    Article • Journal of Non-Equilibrium Thermodynamics, January 2004, De Gruyter

    Professor Fernando Bresme

  22. Molecular dynamics simulations of crystallization under confinement at triple point conditions

    Article • The Journal of Chemical Physics, August 2003, American Institute of Physics

    Professor Fernando Bresme

  23. Cavities in ionic liquids

    Article • The Journal of Chemical Physics, March 2003, American Institute of Physics

    Professor Fernando Bresme

  24. Integral equations and simulation studies of waterlike models

    Article • The Journal of Chemical Physics, March 1998, American Institute of Physics

    Professor Fernando Bresme

  25. Monte Carlo simulation of the equation of state of hard tetrahedral molecules

    Article • Molecular Physics, August 1992, Taylor & Francis

    Professor Fernando Bresme