activity
20242026
most citedMolecular motion at the experimental glass transition

2 citations · 2 across the 2 of their papers we have counts for

collaborators

7 papers

cond-mat.stat-mech2026

Nonperturbative computation of thermal conductivity based on Path Integral Monte Carlo methods

Vladislav Efremkin, Stefano Mossa, Jean-Louis Barrat +1

The calculation of thermal conductivity in insulating solids at temperatures below the Debye temperature is problematic, due to the breakdown of classical and semi-classical approa…

cond-mat.stat-mech20262 cited

Molecular motion at the experimental glass transition

Romain Simon, Jean-Louis Barrat, Ludovic Berthier

We propose a novel computational strategy to study the glass transition of molecular fluids. Our approach combines the construction of simple yet realistic models with the developm…

cond-mat.soft2026

Mechanisms of Spatiotemporal Damage Evolution in Double Polymer Networks

Magali Le Goff, Laureano Ortellado, Jiting Tian +3

Double polymer networks exhibit a striking enhancement of toughness compared to single networks, yet the microscopic mechanisms governing stress redistribution, damage evolution, a…

cond-mat.soft2025

Probing the Microscopic Origin of Toughness in Multiple Polymer Networks

Nicholas H. P. Orr, Magali Le Goff, Burebi Yiming +6

Multiple polymer networks, such as double-network elastomers comprising a sacrificial and a matrix network, exhibit exceptional mechanical resilience, commonly attributed to the fo…

cond-mat.soft2025

Influence of preparation and architecture on the elastic modulus of polymer networks

Jiting Tian, Jean-Louis Barrat, Walter Kob

The elastic modulus of a polymer network depends notably on parameters such as the initial concentration of the monomers before the synthesis (), the density of the cross…

cond-mat.soft2025

Theory and Modeling of Transport for Simple Fluids in Nanoporous Materials: From Microscopic to Coarse-Grained Descriptions

Alexander Schlaich, Jean-Louis Barrat, Benoit Coasne

We present the state-of-the-art theoretical modeling, molecular simulation, and coarse-graining strategies for the transport of gases and liquids in nanoporous materials (pore size…