AbstractThe formation of the gel structure of a finite set of inorganic particles interacting via long range potentials is studied via Monte Carlo simulations for different conditions of temperature and concentration. We found that there are certain specific conditions wherein gelation can occur. Moreover, the integrated network of connected particles is investigated. A divergence of an order parameter was observed and indicates the transition from random Erdös–Rényi to scale-free networks. The effects of a reaction limited process are also investigated and indicate that the dissociation of particles favors the formation of random networks
Structural studies on physical gels, based on a triblock copolymer and a solvent selective for its m...
Pairwise bonding between polymers in solution may lead to network formation- e.g. double helical jun...
International audienceA new aggregation model by a Molecular Dynamics approach at constant temperatu...
AbstractThe formation of the gel structure of a finite set of inorganic particles interacting via lo...
Gel networks are common in nature and in industry. As percolated, rigid networks they induce solid-l...
We report event-driven molecular dynamics simulations of the irreversible gelation of hard ellipsoid...
Lattice and off-lattice Monte Carlo simulations of diffusion-limited cluster aggregation and gelatio...
We report a combined experimental and modeling study to investigate the kinetics of the transformati...
We report here a detailed characterization of the steps leading to the formation of a bidimensional ...
We study, via Brownian dynamics simulation, the kinetics of formation of branched loop-less structur...
Molecular dynamics (MD) simulations offer a significant advantage over experimental procedures to in...
Colloidal gels are a prototypical example of a heterogeneous network solid whose complex properties ...
od f tw bon s: t ut pe nd res era in temperature. Advances in the synthesis of well-defined colloida...
Numerical simulations of gel formation using the newly developed Fluctuating Bond Aggregation (FBA) ...
We report a computer simulation study of a model gel-former obtained by modifying the three-body int...
Structural studies on physical gels, based on a triblock copolymer and a solvent selective for its m...
Pairwise bonding between polymers in solution may lead to network formation- e.g. double helical jun...
International audienceA new aggregation model by a Molecular Dynamics approach at constant temperatu...
AbstractThe formation of the gel structure of a finite set of inorganic particles interacting via lo...
Gel networks are common in nature and in industry. As percolated, rigid networks they induce solid-l...
We report event-driven molecular dynamics simulations of the irreversible gelation of hard ellipsoid...
Lattice and off-lattice Monte Carlo simulations of diffusion-limited cluster aggregation and gelatio...
We report a combined experimental and modeling study to investigate the kinetics of the transformati...
We report here a detailed characterization of the steps leading to the formation of a bidimensional ...
We study, via Brownian dynamics simulation, the kinetics of formation of branched loop-less structur...
Molecular dynamics (MD) simulations offer a significant advantage over experimental procedures to in...
Colloidal gels are a prototypical example of a heterogeneous network solid whose complex properties ...
od f tw bon s: t ut pe nd res era in temperature. Advances in the synthesis of well-defined colloida...
Numerical simulations of gel formation using the newly developed Fluctuating Bond Aggregation (FBA) ...
We report a computer simulation study of a model gel-former obtained by modifying the three-body int...
Structural studies on physical gels, based on a triblock copolymer and a solvent selective for its m...
Pairwise bonding between polymers in solution may lead to network formation- e.g. double helical jun...
International audienceA new aggregation model by a Molecular Dynamics approach at constant temperatu...