(318e) Monte Carlo Simulations of Hydrothermal Metal Organic Framework (MOF) Crystal Growth
AIChE Annual Meeting
2020
2020 Virtual AIChE Annual Meeting
Separations Division
Nucleation and Growth II
Tuesday, November 17, 2020 - 9:00am to 9:15am
Crystallization through the hydrothermal method is a common process used to synthesize certain classes of Metal organic frameworks (MOFs), including MIL-53, which falls under the rod-MOF classification. Though the process is ubiquitous to the formation of a variety of crystals, control of the dynamics of the growth process itself remains a challenge as the closed nature of the batch system typically used for these reactions is reminiscent of a âblack boxâ. A wealth of literature exists on the exploration of crystal growth dynamics through Monte Carlo (MC) and Molecular Dynamics (MD) simulations, as well as powerful models which incorporate both. However, these models have seldomly been applied to investigate the crystal growth kinetics of MOFs, and more specifically, the MOF crystallization phenomena for special cases where the inputs to the system are changing periodically.
Herein we apply our understanding of the physics of crystallization, statistics and well established kinetic Monte Carlo algorithms (kMC) based on the solid-on-solid (SOS) model and Metropolis MC to develop a deeper insight on MOF crystallization phenomena under hydrothermal conditions.