Fernando Bresme
Imperial College London
190 Papers
819 Citations
Fernando Bresme is an academic researcher from Imperial College London. The author has contributed to research in topics: Molecular dynamics & Chemistry. The author has an hindex of 38, co-authored 169 publications. Previous affiliations of Fernando Bresme include London Centre for Nanotechnology & Shiraz University of Technology.
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Papers
Interplay between thermodynamics and geometry in the adsorption of non-spherical nanoparticles at liquid/liquid interfaces
Jordi Faraudo,Fernando Bresme +1 more
TL;DR: In this article, the authors considered the adsorption of non-spherical nanoparticles at liquid/liquid interfaces in the framework of the classical theory of capillarity and showed that particles can be surface active, that is, can be adsorbed at the interface according to its shape.
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The impact of the thermostats on the non-equilibrium computer simulations of the interfacial thermal conductance
TL;DR: In this paper, non-equilibrium molecular dynamics simulations have expanded the ability to investigate interfacial thermal transport and quantify the inter-interaction thermal conductance across solid and fluid interfaces.
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•Posted Content
Limits to crystallization pressure
Lei Li,Felix Kohler,Joanna Dziadkowiec,Anja Røyne,Rosa M. Espinosa Marzal,Fernando Bresme,Espen Jettestuen,Dag Kristian Dysthe +7 more
TL;DR: In this paper, the authors used existing molecular dynamics simulations and atomic force microscopy data to construct a robust model of the disjoining pressure in this system and thereby calculate the absolute distance between the surfaces.
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Chapter 6:Non-equilibrium Molecular Dynamics
Fernando Bresme,Anders Lervik,Jeff Armstrong +2 more
- 30 Sep 2015
TL;DR: In this paper, non-equilibrium molecular dynamics computer simulations of simple and complex fluids as well as their interfaces are discussed, highlighting their connection to nonequilibrium thermodynamics, and applications to bulk fluids and interfaces are reviewed.
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How does ytterbium chloride interact with DMPC bilayers? A computational and experimental study
Miguel A. Gonzalez,Hanna M. G. Barriga,Joanna L. Richens,Robert V. Law,Paul O'Shea,Paul O'Shea,Paul O'Shea,Fernando Bresme +7 more
TL;DR: A study of lanthanide-bilayer interactions is presented, using molecular dynamics computer simulations, fluorescence electrostatic potential experiments and nuclear magnetic resonance to reveal the microscopic structure of DMPC lipid bilayers in the presence of Yb3+.