TY - JOUR
T1 - Population balance modeling of aggregation and coalescence in colloidal systems
AU - Kryven, Ivan
AU - Lazzari, Stefano
AU - Storti, Giuseppe
PY - 2014/1/1
Y1 - 2014/1/1
N2 - A complex interplay between aggregation and coalescence occurs in many colloidal polymeric systems and determines the morphology of the final clusters of primary particles. To describe this process, a 2D population balance equation (PBE) based on cluster mass and fractal dimension is solved, employing a discretization method based on Gaussian basis functions. To prove the general reliability of the model and to show its potential, parametric simulations are performed employing both diffusion-limited-cluster aggregation (DLCA) and reaction-limited-cluster-aggregation (RLCA) kernels and different coalescence rates. It turns out that in both DLCA and RLCA regimes, a faster coalescence leads to smaller sized and more compact clusters, whereas a slow coalescence promotes the formation of highly reactive fractals, resulting in larger aggregates.
AB - A complex interplay between aggregation and coalescence occurs in many colloidal polymeric systems and determines the morphology of the final clusters of primary particles. To describe this process, a 2D population balance equation (PBE) based on cluster mass and fractal dimension is solved, employing a discretization method based on Gaussian basis functions. To prove the general reliability of the model and to show its potential, parametric simulations are performed employing both diffusion-limited-cluster aggregation (DLCA) and reaction-limited-cluster-aggregation (RLCA) kernels and different coalescence rates. It turns out that in both DLCA and RLCA regimes, a faster coalescence leads to smaller sized and more compact clusters, whereas a slow coalescence promotes the formation of highly reactive fractals, resulting in larger aggregates.
KW - aggregation and coalescence
KW - colloids
KW - particle size distribution
KW - population balances
UR - http://www.scopus.com/inward/record.url?scp=84896370793&partnerID=8YFLogxK
U2 - 10.1002/mats.201300140
DO - 10.1002/mats.201300140
M3 - Article
AN - SCOPUS:84896370793
SN - 1022-1344
VL - 23
SP - 170
EP - 181
JO - Macromolecular Theory and Simulations
JF - Macromolecular Theory and Simulations
IS - 3
ER -