We discuss the results of intensive Brownian dynamics simulations of a simple model of tetrahedral patchy particles in the optimal network density region. This choice allows us to investigate the evolution of the structure and of the dynamics in a wide range of temperatures without encountering any phase separation. The slowing down of the dynamics in this model system is driven by the progressive bond formation and the increasing bond lifetime. Although dynamical arrest is different from the glass case, where excluded volume interactions are dominant, the decay of the self-and collective correlation functions of the resulting fluid bears similarities with that observed in glassy systems
We report the Brownian dynamics simulation results on the translational and bond-angle-orientational...
We investigate the heterogeneous dynamics in a model, where chemical gelation and glass transition i...
2The role of the intermolecular interaction potential on the dynamic and thermodynamic properties of...
International audienceWe discuss the results of intensive Brownian dynamics simulations of a simple ...
We report a detailed computational study by Brownian Dynamics simulations of the structure and dynam...
We report extensive Monte Carlo and event-driven molecular dynamics simulations of the fluid and liq...
We here discuss the results of three-dimensional Monte Carlo simulations of a minimal lattice model ...
The non-Arrhenius behavior of segmental dynamics in glass-forming liquids is one of the most profoun...
Using dynamic Monte Carlo and Brownian dynamics, we investigate a floating bond model in which parti...
Brownian dynamics simulations have been carried out on a binary colloidal mixture of particles of tw...
Colloidal gels are a prototypical example of a heterogeneous network solid whose complex properties ...
We analyze the slow glassy structural relaxation as measured through collective and tagged-particle ...
We report extensive Monte Carlo and event-driven molecular dynamics simulations of a liquid composed...
International audienceStructural slowing down in a simple model of a polydisperse suspension of char...
Low-density networks of molecules or colloids are formed at low temperatures when the interparticle ...
We report the Brownian dynamics simulation results on the translational and bond-angle-orientational...
We investigate the heterogeneous dynamics in a model, where chemical gelation and glass transition i...
2The role of the intermolecular interaction potential on the dynamic and thermodynamic properties of...
International audienceWe discuss the results of intensive Brownian dynamics simulations of a simple ...
We report a detailed computational study by Brownian Dynamics simulations of the structure and dynam...
We report extensive Monte Carlo and event-driven molecular dynamics simulations of the fluid and liq...
We here discuss the results of three-dimensional Monte Carlo simulations of a minimal lattice model ...
The non-Arrhenius behavior of segmental dynamics in glass-forming liquids is one of the most profoun...
Using dynamic Monte Carlo and Brownian dynamics, we investigate a floating bond model in which parti...
Brownian dynamics simulations have been carried out on a binary colloidal mixture of particles of tw...
Colloidal gels are a prototypical example of a heterogeneous network solid whose complex properties ...
We analyze the slow glassy structural relaxation as measured through collective and tagged-particle ...
We report extensive Monte Carlo and event-driven molecular dynamics simulations of a liquid composed...
International audienceStructural slowing down in a simple model of a polydisperse suspension of char...
Low-density networks of molecules or colloids are formed at low temperatures when the interparticle ...
We report the Brownian dynamics simulation results on the translational and bond-angle-orientational...
We investigate the heterogeneous dynamics in a model, where chemical gelation and glass transition i...
2The role of the intermolecular interaction potential on the dynamic and thermodynamic properties of...