R. Jullien

activity

19952006

most citedMolecular dynamics calculation of the thermal conductivity of vitreous silica

503 citations · 1.2k across the 20 of their papers we have counts for

collaborators

Showing 2001Show all

3 papers · 1 filter

cond-mat.dis-nn2001★ 92 cited

Structural and electronic properties of the sodium tetrasilicate glass Na $_{2}$ Si $_{4}$ O $_{9}$ from classical and ab initio molecular-dynamics simulations

Simona Ispas, Magali Benoit, Philippe Jund +1

The structure and the electronic properties of a sodium tetrasilicate (Na $_{2}$ Si $_{4}$ O $_{9}$ ) glass were studied by combined Car-Parrinello and classical molecular-dynamics simul…

cond-mat.stat-mech2001★ 59 cited

Classical mechanism for negative magnetoresistance in two dimensions

A. Dmitriev, M. Dyakonov, R. Jullien

The classical two-dimensional problem of non-interacting electrons scattered by short-range impurity centers in the presence of magnetic field is investigated both analytically and…

cond-mat.stat-mech2001★ 163 cited

Channel diffusion of sodium in a silicate glass

Philippe Jund, Walter Kob, Remi Jullien

We use classical molecular dynamics simulations to study the dynamics of sodium atoms in amorphous Na $_{2}$ O-4SiO $_{2}$ . We find that the sodium trajectories form a well connected netw…

Structural and electronic properties of the sodium tetrasilicate glass Na2​Si4​O9​ from classical and ab initio molecular-dynamics simulations

Classical mechanism for negative magnetoresistance in two dimensions

Channel diffusion of sodium in a silicate glass

Structural and electronic properties of the sodium tetrasilicate glass Na $_{2}$ Si $_{4}$ O $_{9}$ from classical and ab initio molecular-dynamics simulations