Classical nucleation theory offers a good framework for understanding the common features of new phase formation processes in metastable homogeneous media at rest. However, nucleation processes in liquids are ubiquitously affected by hydrodynamic flow, and there is no satisfactory understanding of whether shear promotes or slows down the nucleation process. We developed a classical nucleation theory for sheared systems starting from the molecular level of the Becker-Doering master kinetic equation and we analytically derived a closed-form expression for the nucleation rate. The theory accounts for the effect of flow-mediated transport of molecules to the nucleus of the new phase, as well as for the mechanical deformation imparted to the nuc...
Crystallisation is an important unit operation used in the production of Active Pharmaceutical Ingre...
A phenomenological model for flow-enhanced nucleation in crystallizing polymers is developed and val...
peer reviewedWe present a molecular dynamics simulation study of crystal nucleation from undercooled...
Nucleation is an out-of-equilibrium process that can be strongly affected by the presence of externa...
6 pages, 4 figuresNucleation is an out-of-equilibrium process, which can be strongly affected by the...
We use Brownian dynamics simulations in combination with the umbrella sampling technique to study th...
© 2018 The Author(s) The influence of shear rate on the primary nucleation of para-amino benzoic aci...
We study the effect of shear flow on homogeneous crystal nucleation, using Brownian dynamics simulat...
Nucleation is the first step in the conversion of a metastable phase to a more stable one. It involv...
The presence of a metastable fluid-fluid critical point is thought to dramatically influence the cry...
The presence of a metastable fluid-fluid critical point is thought to dramatically influence the cry...
Non-equilibrium molecular dynamics is used to study crystal nucleation of n-eicosane under planar sh...
We present a computer simulation study on the crystal nucleation process in suspensions of hard sphe...
It is shown that diffusion-limited classical nucleation theory (CNT) can be recovered as a simple li...
Recent advances in classical density functional theory are combined with stochastic process theory a...
Crystallisation is an important unit operation used in the production of Active Pharmaceutical Ingre...
A phenomenological model for flow-enhanced nucleation in crystallizing polymers is developed and val...
peer reviewedWe present a molecular dynamics simulation study of crystal nucleation from undercooled...
Nucleation is an out-of-equilibrium process that can be strongly affected by the presence of externa...
6 pages, 4 figuresNucleation is an out-of-equilibrium process, which can be strongly affected by the...
We use Brownian dynamics simulations in combination with the umbrella sampling technique to study th...
© 2018 The Author(s) The influence of shear rate on the primary nucleation of para-amino benzoic aci...
We study the effect of shear flow on homogeneous crystal nucleation, using Brownian dynamics simulat...
Nucleation is the first step in the conversion of a metastable phase to a more stable one. It involv...
The presence of a metastable fluid-fluid critical point is thought to dramatically influence the cry...
The presence of a metastable fluid-fluid critical point is thought to dramatically influence the cry...
Non-equilibrium molecular dynamics is used to study crystal nucleation of n-eicosane under planar sh...
We present a computer simulation study on the crystal nucleation process in suspensions of hard sphe...
It is shown that diffusion-limited classical nucleation theory (CNT) can be recovered as a simple li...
Recent advances in classical density functional theory are combined with stochastic process theory a...
Crystallisation is an important unit operation used in the production of Active Pharmaceutical Ingre...
A phenomenological model for flow-enhanced nucleation in crystallizing polymers is developed and val...
peer reviewedWe present a molecular dynamics simulation study of crystal nucleation from undercooled...