216 citations
- Universidad de ZaragozaES7 papers
- Universidad Complutense de MadridES3 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di Roma IIT2 papers
- Sapienza University of RomeIT2 papers
- Universidad de ExtremaduraES2 papers
- BiocomUS1 paper
- Institute for Scientific InterchangeIT1 paper
- Instituto de Investigación en Ingeniería de AragónES1 paper
- Instituto de Nanociencia y Materiales de AragónES1 paper
- Istituto Nazionale di Fisica Nucleare, Sezione di FerraraIT1 paper
- Universidad Carlos III de MadridES1 paper
- Universitat Rovira i VirgiliES1 paper
8 papers
Statistical analysis of the transmission based on the DMPK equation: An application to Pb nano-contacts
Victor A. Gopar
The density of the transmission eigenvalues of Pb nano-contacts has been estimated recently in mechanically controllable break-junction experiments. Motivated by these experimental…
Nonequilibrium spin glass dynamics from picoseconds to 0.1 seconds
F. Belletti, M. Cotallo, A. Cruz +18
We study numerically the nonequilibrium dynamics of the Ising Spin Glass, for a time that spans eleven orders of magnitude, thus approaching the experimentally relevant scale (i.e.…
Complex cooperative networks from evolutionary preferential attachment
J. Poncela, J. Gomez-Gardenes, L. M. Floria +2
In spite of its relevance to the origin of complex networks, the interplay between form and function and its role during network formation remains largely unexplored. While recent…
First order transition in a three dimensional disordered system
L. A. Fernandez, A. Gordillo-Guerrero, V. Martin-Mayor +1
We present the first detailed numerical study in three dimensions of a first-order phase transition that remains first-order in the presence of quenched disorder (specifically, the…
Critical properties of the four-state Commutative Random Permutation Glassy Potts model in three and four dimensions
L. A. Fernandez, A. Maiorano, E. Marinari +5
We investigate the critical properties of the four-state commutative random permutation glassy Potts model in three and four dimensions by means of Monte Carlo simulation and of a…
Efficient formalism for large scale ab initio molecular dynamics based on time-dependent density functional theory
J. L. Alonso, Xavier Andrade, Pablo Echenique +3
A new "on the fly" method to perform Born-Oppenheimer ab initio molecular dynamics (AIMD) is presented. Inspired by Ehrenfest dynamics in time-dependent density functional theory,…