25 citations · 133 across the 14 of their papers we have counts for
6 papers · 1 filter
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.…
How do packing defects modify the cooperative motions in supercooled liquids ?
Sonia Taamalli, Hafedh Belmabrouk, Vo Van Hoang +1
We use molecular dynamic simulations to investigate the relation between the presence of packing defects in a glass-former and the spontaneous cooperative motions called dynamic he…