113 citations · 113 across the 1 of their papers we have counts for
3 papers
Numerical calculation of granular entropy
Daniel Asenjo, Fabien Paillusson, Daan Frenkel
We present numerical simulations that allow us to compute the number of ways in which particles can pack into a given volume . Our technique modifies the method of Xu et al.…
Visualizing Basins of Attraction for Different Minimization Algorithms
Daniel Asenjo, Jacob D. Stevenson, David J. Wales +1
We report a study of the basins of attraction for potential energy minima defined by different minimisation algorithms for an atomic system. We find that whereas some minimisation…
Characterization of the Melting Transition in Two Dimensions at Vanishing External Pressure Using Molecular Dynamics Simulations
Daniel Asenjo, Fernando Lund, Simón Poblete +2
A molecular dynamics study of a two dimensional system of particles interacting through a Lennard-Jones pairwise potential is performed at fixed temperature and vanishing external…