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
Liquid-Solid Slip on Charged Walls: The Dramatic Impact of Charge Distribution
Physical Review Letters, vol. 125, p014501
(2020)
Fast increase of nanofluidic slip in supercooled water: the key role of dynamics
Nanoscale, vol. 12, p20396-20403
(2020)
Molecular modeling of aqueous electrolytes at interfaces: Effects of long-range dispersion forces and of ionic charge rescaling
The Journal of Chemical Physics, vol. 152, p241102
(2020)
Ab initio nanofluidics: disentangling the role of the energy landscape and of density correlations on liquid/solid friction
Nanoscale, vol. 12, p10994-11000
(2020)
Large effect of lateral box size in molecular dynamics simulations of liquid-solid friction
Physical Review E, vol. 100, p054502
(2019)
Shear force measurement of the hydrodynamic wall position in molecular dynamics
The Journal of Chemical Physics, vol. 151, p041103
(2019)
Full characterization of the hydrodynamic boundary condition at the atomic scale using an oscillating channel: Identification of the viscoelastic interfacial friction and the hydrodynamic boundary position
Physical Review Fluids, vol. 4, p114201
(2019)
Molecular dynamics study of nanoconfined TIP4P/2005 water: how confinement and temperature affect diffusion and viscosity
Physical Chemistry Chemical Physics, vol. 21, p13653-13667
(2019)
Green-Kubo measurement of liquid-solid friction in finite-size systems
The Journal of Chemical Physics, vol. 151, p054502
(2019)
Tribological Performance of the R1233zd Refrigerant in Extreme Confinement at the Nanoasperity Level: A Molecular Dynamics Study Using an ab Initio-Based Force Field
Tribology Letters, vol. 67, p67
(2019)
Giant Thermoelectric Response of Nanofluidic Systems Driven by Water Excess Enthalpy
Physical Review Letters, vol. 123, p138001
(2019)
Viscosity and self-diffusion of supercooled and stretched water from molecular dynamics simulations
The Journal of Chemical Physics, vol. 149, p094503
(2018)
Chemical Physics at Interfaces within a Refrigerant-Lubricated Contact: From Electronic Structure to Large-Scale Molecular Dynamics Simulations
Journal of Physical Chemistry C, vol. 122, p5420 - 5429
(2018)
Orders of Magnitude Changes in the Friction of an Ionic Liquid on Carbonaceous Surfaces
Journal of Physical Chemistry C, vol. 122, p2145 - 2154
(2018)
Measuring surface charge: Why experimental characterization and molecular modeling should be coupled
Current Opinion in Colloid & Interface Science, vol. 37, p101 - 114
(2018)
Understanding Fast and Robust Thermo-osmotic Flows through Carbon Nanotube Membranes: Thermodynamics Meets Hydrodynamics
Journal of Physical Chemistry Letters, vol. 9, p2086-2092
(2018)
Decoupling of viscosity and relaxation processes in supercooled water: a molecular dynamics study with the TIP4P/2005f model
Physical Chemistry Chemical Physics, vol. 19, p2124-2130
(2017)
Electrokinetic transport in liquid foams
Advances in Colloid and Interface Science, vol. 247, p477 - 490
(2017)
Molecular dynamics analysis of the friction between a water-methanol liquid mixture and a non-polar solid crystal surface
The Journal of Chemical Physics, vol. 146, p174702
(2017)
Communication: Truncated non-bonded potentials can yield unphysical behavior in molecular dynamics simulations of interfaces
The Journal of Chemical Physics, vol. 147, p121102
(2017)