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The momentum exchange between dispersed particles and clusters is modeled using the concept of molecular dynamics.
The digitised particles and clusters were used as a structural input to digital simulation.
The distributions of volume fractions and velocities of gas, dispersed particles and clusters are predicted.
Results indicate that these collagen films behave as colloidal particulate networks composed of particles and clusters.
Upon addition of methanol, isolated particles and clusters with micelle-like structure were prepared.
The particles and clusters are stabilized by soluble poly(4-vinyl pyridine).
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A customized plugin for ImageJ was used to acquire positions of gold particles and clustering was analyzed using the Hopkins spatial statistic [ 48].
The method is based on separating clusters into two groups according to size: small clusters containing up to x∗ particles and larger clusters with more than x∗ particles.
Particles, entities and clusters are the software classes that are used to create representations of the molecular species within the model.
In the bi-porous wick, three distinct capillary flow regimes are observed, depending on the ratio between particle and cluster sizes (d/D).
In the particular case of horizontal flow filtration, a non-uniform distribution of particle and cluster deposits along the main direction of flow (width of the horizontal filter) is obtained, which necessitates a three-dimensional phenomenological description.
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