Silica polymerization has been extensively used to synthesize various fascinating materials for industrial and technological applications. The polymerization protocol is modified by altering several parameters (such as the concentration of the precursor, temperature, pH) heuristically to obtain the desired end product. To properly understand the effect of such parameters, knowledge of molecular events occurring during the process of polymerization is essential. In this work, we developed algorithms to capture molecular events such as translation, rotation, and reactions using the reaction ensemble Monte Carlo (REMC) technique. Our algorithms simulate molecular events in accordance with physical time by correctly scaling the movements of a c...
A kinetic Monte Carlo (kMC) approach combined with density functional theory (DFT) calculations is u...
Monte Carlo simulation was applied to investigate the kinetic behavior of AA*+CB2 system. The algori...
Monte Carlo is a stochastic simulation tool which reaches the molecular level to predict both micros...
We have developed a model for silica polymerization at ambient temperatures and low densities and ha...
Sol-gel processing provides a useful route to novel metastable materials such as molecular hybrids o...
International audienceSilica is a mineral applied in many fields of everyday life, for instance as a...
We present a lattice-gas kinetic Monte Carlo model to investigate the formation of silicate oligomer...
We present an atomic lattice model for studying the polymerization of silicic acid in sol-gel and re...
We report a molecular modelling paradigm to describe silica polymerization reactions in aqueous solu...
The very early stages of solid-state formation from solution can be crucial in determining the prope...
Modeling the competition between drying and curing processes in polymerizing films is of great impor...
This dataset is accompanying the submission of the manuscript "Silica polymerization and nanocooloid...
A novel computational strategy is described for the simulation of star polymerisations, allowing for...
A novel computational strategy is described for the simulation of star polymerisations, allowing for...
The mechanism of the initial stage of silicate oligomerization from solution is still not well under...
A kinetic Monte Carlo (kMC) approach combined with density functional theory (DFT) calculations is u...
Monte Carlo simulation was applied to investigate the kinetic behavior of AA*+CB2 system. The algori...
Monte Carlo is a stochastic simulation tool which reaches the molecular level to predict both micros...
We have developed a model for silica polymerization at ambient temperatures and low densities and ha...
Sol-gel processing provides a useful route to novel metastable materials such as molecular hybrids o...
International audienceSilica is a mineral applied in many fields of everyday life, for instance as a...
We present a lattice-gas kinetic Monte Carlo model to investigate the formation of silicate oligomer...
We present an atomic lattice model for studying the polymerization of silicic acid in sol-gel and re...
We report a molecular modelling paradigm to describe silica polymerization reactions in aqueous solu...
The very early stages of solid-state formation from solution can be crucial in determining the prope...
Modeling the competition between drying and curing processes in polymerizing films is of great impor...
This dataset is accompanying the submission of the manuscript "Silica polymerization and nanocooloid...
A novel computational strategy is described for the simulation of star polymerisations, allowing for...
A novel computational strategy is described for the simulation of star polymerisations, allowing for...
The mechanism of the initial stage of silicate oligomerization from solution is still not well under...
A kinetic Monte Carlo (kMC) approach combined with density functional theory (DFT) calculations is u...
Monte Carlo simulation was applied to investigate the kinetic behavior of AA*+CB2 system. The algori...
Monte Carlo is a stochastic simulation tool which reaches the molecular level to predict both micros...