TY - JOUR
T1 - A population balance model for the kinetics of covalent organic framework synthesis
AU - Weatherspoon, Howard
AU - Peters, Baron
N1 - We acknowledge Hossam Farag and Rafael Verduzco for their helpful discussions. H.B.W. acknowledges the Alfred P. Sloan Foundation\u2019s Ph.D. Program and the National GEM Consortium for a graduate fellowship. B.P. acknowledges the W.H. and J. G. Lycan Professorship at the University of Illinois.
PY - 2024/4/28
Y1 - 2024/4/28
N2 - This study presents a population balance model for the kinetics of nucleation and growth in covalent organic framework (COF) synthesis. The model incorporates second-order nucleation and first-order growth rates, consistent with proposals in the literature. Despite having non-linear terms, an implicit analytic solution is derived and then converted to explicit solutions for the monomer concentration and size distribution of COF flakes as a function of time. For experimental definitions of the induction time and the initial growth rate based on yield (y) vs time (t) curves, the model predicts power-law relationships: t ind = 0.409 k N − 1 / 3 k G − 2 / 3 c A 0 − 1 and d y / d t max = 0.965 k N 1 / 3 k G 2 / 3 c A 0 , respectively. We discuss the implications for the interpretation of Arrhenius plots. We also discuss key discrepancies with experiments, including the predicted attainment of 100% yield instead of 30%-40% as observed and the value of the yield at the inflection point in the yield vs time curve. We suggest extensions to the model, including nucleation and growth kinetics with equilibrium solubility limitations and two-dimensional nucleation for the formation of multilayer COF particles.
AB - This study presents a population balance model for the kinetics of nucleation and growth in covalent organic framework (COF) synthesis. The model incorporates second-order nucleation and first-order growth rates, consistent with proposals in the literature. Despite having non-linear terms, an implicit analytic solution is derived and then converted to explicit solutions for the monomer concentration and size distribution of COF flakes as a function of time. For experimental definitions of the induction time and the initial growth rate based on yield (y) vs time (t) curves, the model predicts power-law relationships: t ind = 0.409 k N − 1 / 3 k G − 2 / 3 c A 0 − 1 and d y / d t max = 0.965 k N 1 / 3 k G 2 / 3 c A 0 , respectively. We discuss the implications for the interpretation of Arrhenius plots. We also discuss key discrepancies with experiments, including the predicted attainment of 100% yield instead of 30%-40% as observed and the value of the yield at the inflection point in the yield vs time curve. We suggest extensions to the model, including nucleation and growth kinetics with equilibrium solubility limitations and two-dimensional nucleation for the formation of multilayer COF particles.
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U2 - 10.1063/5.0197656
DO - 10.1063/5.0197656
M3 - Article
C2 - 38666576
AN - SCOPUS:85191434268
SN - 0021-9606
VL - 160
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 16
M1 - 164313
ER -