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
Heads or tails: how do chemically substituted fullerenes melt?
Jeff Armstrong,Jeff Armstrong,Sanghamitra Mukhopadhyay,Sanghamitra Mukhopadhyay,Fernando Bresme,Fernando Bresme,Felix Fernandez-Alonso,Felix Fernandez-Alonso +7 more
TL;DR: A detailed analysis of the energy- and momentum-transfer dependence of this observable in the quasielastic regime shows that melting is entirely driven by temperature-activated tail motions.
Plastic deformation and twinning mechanisms in magnesian calcites: a non-equilibrium computer simulation study
TL;DR: It is shown that structures with a high content of magnesium in a disordered arrangement, lead to plastic response before twinning or fracturing, and it is demonstrated that the position of the magnesium ions plays a key role in the determination of the crystal deformation mode.
Microscopic relationship between colloid-colloid interactions and the rheological behaviour of suspensions: a molecular dynamics-stochastic rotation dynamics investigation
TL;DR: In this article, the dependence of the shear viscosity of suspensions of spherical colloids was investigated as a function of the volume fraction of the suspension, the colloid-colloid interactions and their shear rate.
Fats’ Love–Hate Relationships: A Molecular Dynamics Simulation and Hands-On Experiment Outreach Activity to Introduce the Amphiphilic Nature and Biological Functions of Lipids to Young Students and the General Public
TL;DR: It is important that young students and the teachers of young students learn about lipids, which have important applications in the pharmaceutical, food, and cosmetics industries.
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A Numerical Bifurcation Analysis of the Ornstein-Zernike Equation with Hypernetted Chain Closure
TL;DR: The main purpose of the paper is to present the results of a numerical study undertaken using a suite of algorithms implemented in MATLAB and based on pseudo arc-length continuation for the codimension-one and -two bifurcations of the Ornstein-Zernike equation, which shows that spinodal isothermal solution branches arising in this model cannot be reproduced numerically.
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