activity
19982012
most citedCritical behavior of plastic depinning of vortex lattices in two dimensions: Molecular dynamics simulations

62 citations · 221 across the 14 of their papers we have counts for

collaborators

14 papers

cond-mat.stat-mech2012★ 24 cited

The elastic depinning transition of vortex lattices in two dimensions

N. Di Scala, E. Olive, Y. Lansac +2

Large scale numerical simulations are used to study the elastic dynamics of two-dimensional vortex lattices driven on a disordered medium in the case of weak disorder. We investiga…

cond-mat.str-el2011★ 29 cited

Electronic structure of the compound from ab initio local interactions

Julien Soret, Marie-Bernadette Lepetit

We used fully correlated ab initio calculations to determine the effective parameters of Hubbard and t - J models for the thermoelectric misfit compound . As for t…

cond-mat.dis-nn2009★ 62 cited

Critical behavior of plastic depinning of vortex lattices in two dimensions: Molecular dynamics simulations

Y. Fily, E. Olive, N. Di Scala +1

Using molecular dynamics simulations, we report a study of the dynamics of two-dimensional vortex lattices driven over a disordered medium. In strong disorder, when topological ord…

cond-mat.dis-nn2009★ 4 cited

Driven flux-line lattices in the presence of weak random columnar disorder: Finite-temperature behavior and dynamical melting of moving Bose glass

Y. Fily, E. Olive, J. C. Soret

We use 3D numerical simulations to explore the phase diagram of driven flux line lattices in presence of weak random columnar disorder at finite temperature and high driving force.…

cond-mat.str-el2008★ 20 cited

Magnetoresistance scaling in the layered cobaltate Ca3Co4O9

P. Limelette, J. C. Soret, H. Muguerra +1

We investigate the low temperature magnetic field dependences of both the resistivity and the magnetization in the misfit cobaltate Ca3Co4O9 from 60 K down to 2 K. The measured neg…

cond-mat.str-el2008

An ab-initio evaluation of the local effective interactions in the familly

Sylvain Landron, Soret Julien, Marie-Bernadette Lepetit

We used quantum chemical ab initio methods to determine the effective parameters of Hubbard and models for the compounds (x=0 and 0.5). As for the supercond…