Profil
Nom:
Name:
JOLY Laurent
Equipe(s):
Team(s):
- Modélisation de la Matière Condensée et des Interfaces
Position:
Enseignant-chercheur
Bureau(x):
Office(s):
- BRILLOUIN / 4ème / 14-007
Mel:
Mail:
laurent.joly@univ-lyon1.fr
Tél(s):
Phone(s):
- 0472432611
Equilibrium and non-equilibrium molecular dynamics simulation of thermo-osmosis: enhanced effects on polarised graphene surfaces
Molecular Physics, vol. 122, pe2392016
(2024)
The Poisson–Boltzmann equation in micro- and nanofluidics: A formulary
Physics of Fluids, vol. 36, p101801
(2024)
Equilibrium and Non-Equilibrium Molecular Dynamics Simulation of Thermo-Osmosis: Enhanced Effects on Polarized Graphene Surfaces
Molecular Physics, vol. 122, pe2392016
(2024)
Mechanical and thermodynamic routes to the liquid–liquid interfacial tension and mixing free energy by molecular dynamics
The Journal of Chemical Physics, vol. 161, p224708
(2024)
Anomalous ionic transport in tunable angstrom-size water films on silica
Proceedings of the National Academy of Sciences of the United States of America, vol. 120
(2023)
An Approach for Quantitative EHD Friction Prediction Based on Rheological Experiments and Molecular Dynamics Simulations
Tribology Letters, vol. 71, p69
(2023)
The receding contact line cools down during dynamic wetting
The Journal of Chemical Physics, vol. 159, p161102
(2023)
Giant slip length at a supercooled liquid-solid interface
Physical Review E, vol. 107, p025101
(2023)
Enhanced Heat Flow between Charged Nanoparticles and an Aqueous Electrolyte
Langmuir, vol. 39, p15222-15230
(2023)
Complex coupling between surface charge and thermo-osmotic phenomena
Physical Chemistry Chemical Physics, vol. 25, p24321-24331
(2023)
Equilibrium molecular dynamics evaluation of the solid–liquid friction coefficient: Role of timescales
The Journal of Chemical Physics, vol. 159, p024701
(2023)
Connection between water’s dynamical and structural properties: Insights from ab initio simulations
Proceedings of the National Academy of Sciences of the United States of America, vol. 119, pe2121641119
(2022)
Ultra-high liquid–solid thermal resistance using nanostructured gold surfaces coated with graphene
Applied Physics Letters, vol. 120, p171601
(2022)
Microscopic Origins of the Viscosity of a Lennard-Jones Liquid
Physical Review Letters, vol. 129, p074503
(2022)
Fast and Versatile Thermo-osmotic Flows with a Pinch of Salt
Nanoscale, vol. 14, p626-631
(2022)
Theoretical framework for the atomistic modeling of frequency-dependent liquid-solid friction
Physical Review Research, vol. 3, pL032019
(2021)
Osmotic Transport at the Aqueous Graphene and hBN Interfaces: Scaling Laws from a Unified, First-Principles Description
ACS Nano, vol. 15, p15249-15258
(2021)
Enhanced local viscosity around colloidal nanoparticles probed by Equilibrium Molecular Dynamics Simulations
The Journal of Chemical Physics, vol. 155, p174701
(2021)
Electrokinetic sweeping of colloids at a reactive magnesium oxide interface.
Soft Matter, vol. 17, p8705-8711
(2021)
Fast increase of nanofluidic slip in supercooled water: the key role of dynamics
Nanoscale, vol. 12, p20396-20403
(2020)