258 citations
- Laboratoire Angevin de Recherche en MathématiquesFR198 papers
- Centre National de la Recherche ScientifiqueFR127 papers
- Institut des Sciences et Technologies Moléculaires d'AngersFR31 papers
- Sorbonne UniversitéFR17 papers
- Wrocław University of Science and TechnologyPL17 papers
- Institut de Mathématiques de ToulouseFR13 papers
- Institute for Theoretical and Experimental PhysicsRU12 papers
- Université Paris-SaclayFR12 papers
- Université Toulouse III - Paul SabatierFR12 papers
- Horia Hulubei National Institute for R and D in Physics and Nuclear EngineeringRO10 papers
- Institut d'électronique de microélectronique et de nanotechnologieFR10 papers
- Université Nantes Angers Le MansFR10 papers
25 papers · 1 filter
Tau functions as Widom constants
M. Cafasso, P. Gavrylenko, O. Lisovyy
We define a tau function for a generic Riemann-Hilbert problem posed on a union of non-intersecting smooth closed curves with jump matrices analytic in their neighborhood. The tau…
Enhanced diffusion in finite-size simulations of a fragile diatomic glass former
Sonia Taamalli, Julia Hinds, Samuel Migirditch +1
Using molecular dynamics simulations we investigate the finite-size dependence of the dynamical properties of a diatomic supercooled liquid. The simplicity of the molecule permits…
How does the motion of the surrounding molecules depend on the shape of a folding molecular motor ?
Simona Ciobotarescu, Nicolae Hurduc, Victor Teboul
Azobenzene based molecules have the property of isomerizing when illuminated. In relation with that photoisomerization property, azobenzene containing materials are the subject of…
A simple diatomic potential that prevents crystallization in supercooled liquids simulations
Ariadni P. Kerasidou, Yannick Mauboussin, Victor Teboul
We study a simple and versatile diatomic potential function coined to prevent crystallization in supercooled liquids. We show that the corresponding liquid does not crystallize eve…
Stimuli Thresholds for Isomerization-induced Molecular Motions in Azobenzene Containing Materials
Victor Teboul
We use large scale molecular dynamics simulations of the isomerizations of azobenzene molecules diluted inside a simple molecular material, to investigate the effect of a modificat…
Folding time dependence of the motions of a molecular motor diluted inside an amorphous medium
Simona Ciobotarescu, Solene Bechelli, Gabriel Rajanson +4
We investigate the dependence of the displacements of a molecular motor embedded inside a glassy material on its folding characteristic time. We observe two different time regimes.…