Here you will find some slides, figures and videos related to my work
My invited talk at Physics Seminar in FaMAF-UNC Córdoba, Argentina (December 12th 2019)2019-12-18-Cordoba
My invited talk at PSM-group seminar at LIPhy in Grenoble, France (October 24th 2019)2019-10-24-Grenoble
My talk at the TREFEMAC2019 workshop in San Luis, Argentina (April 24th 2019)2019-04-24-SanLuis_Trefemac2019
A combination of 4 posters for the TREFEMAC2019 workshop in San Luis, Argentina (April 24-26th 2019)4posters
My talk at the workshop Avalanche Dynamics and Precursors of Catastrophic Events Les Houches, France (February 6th 2019)2019-02-04-LesHouches
My talk at the Southern Workshop on Granular Materials 2018 in Puerto Varas, Chile (December 3rd 2018)2018-12-03-PuertoVaras_Granulars_v1
My talk at the Condensed Matter Department seminar in Bariloche Atomic Centre (August 13th 2018)2018-08-13-Bariloche_BTT
My invited seminar at Università degli Studi di Milano – Segrate (November 16th 2017)2017-11-16-Milano_v1-1
My invited seminar at Università degli Studi di Napoli Federico II (April 20th 2017)2017-04-20-Napoli_v1
My presentation at MMM2016, Dijon (October 11st 2016)2016-10-MMM
My presentation at STATPHYS26, Lyon (July 21st 2016)2016-07-STATPHYS26
My presentation at the MECO 41 Conference, Vienna (February 15th 2016)
Slides from a seminar at the Theoretical Physics department in Universitat de Barcelona (13th July 2015)
My 4-works poster at PUMPS2015 Barcelona (best poster prize)Fe-PUMPS2015
My presentation at Viscous Liquids IV, Montpellier, (5th May 2015)
My poster at the Avalanches, Intermittency, and Nonlinear Response in Far-From-Equilibrium Solids program in KITP Santa Barabara, California (November 2014)FeMaBa-KITP2014
Parallel kinetic Monte Carlo simulation of Coulomb glasses
We develop a parallel rejection algorithm to tackle the problem of low acceptance in Monte Carlo methods, and apply it to the simulation of the hopping conduction in Coulomb glasses using Graphics Processing Units, for which we also parallelize the update of local energies. In two dimensions, our parallel code achieves speedups of up to two orders of magnitude in computing time over an equivalent serial code. We find numerical evidence of a scaling relation for the relaxation of the conductivity at different temperatures.
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Numerical approaches on driven elastic interfaces in random media
We present the main concepts behind the statistical and dynamical properties of elastic systems in disordered media, focused on the relation between the rough geometry and collective transport properties in driven steady-states. We review the numerical approaches that allow to analyze the equilibrium, creep, and depinning regimes of motion in these models.
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Nonsteady relaxation and critical exponents at the depinning transition
We study the nonsteady relaxation of a driven one-dimensional elastic interface at the depinning transition by extensive numerical simulations concurrently implemented on graphics processing units. Above a first, nonuniversal microscopic time regime, we find a nontrivial long crossover towards the nonsteady macroscopic critical regime. In order to avoid fitting effective exponents with a systematic bias we implement a practical criterion of consistency and perform large-scale ( ) simulations for the nonsteady dynamics of the continuum displacement quenched Edwards-Wilkinson equation, getting accurate and consistent depinning exponents for this class: , , , and .
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-state Potts model metastability study using optimized GPU-based Monte Carlo algorithms
We implemented a GPU-based parallel code to perform Monte Carlo simulations of the two-dimensional -state Potts model. The possibility of performing high speed simulations at large enough system sizes allowed us to tackle an old standing question posed by k. Binder in 1981, regarding the existence or not of specific heat singularities at spinodal temperatures different of the transition one.
Relaxation in the -state Potts model
We studied the nonequilibrium dynamics of the -state Potts model in the square lattice, after a quench to subcritical temperatures. By means of a continuous time Monte Carlo algorithm ͑nonconserved order parameter dynamics͒ we analyzed the long term behavior of the energy and relaxation time for a wide range of quench temperatures and system sizes. For we found the existence of different dynamical regimes, according to quench temperature range.