Modus operandi of controlled release from mesoporous matrices: a theoretical perspective
Literature Information
Tina Ukmar, Miran Gaberšček, Franci Merzel, Aljaž Godec
The ability to alter the rate at which molecules are released from pores by manipulating structural and surface properties of mesoporous materials was demonstrated consistently in numerous studies. Yet an understanding of the role of pore size, attraction to pore walls and of the release mechanism in general has still been elusive. Here we address these issues by means of a simple 2-dimensional (2D) model of ordered porous matrices with various pore sizes and strengths of molecule–wall attractions. The system dynamics are described with a 2D Fokker–Planck equation which is solved numerically for various cases of initial concentration distribution. We show that the interactions with walls play an essential and fundamental role in controlled release from mesoporous materials, regardless of whether they are additionally functionalized or not. They affect the relative cross-section where the local flux has a non-vanishing axial component and accordingly the effective transfer rate into bulk solution. Furthermore the inclusion of molecule–wall attractions into the theoretical description turns out to be the missing piece of the puzzle that explains the origin of the experimentally observed dependence of release kinetics on the pore size. Our results enable us to reinterpret existing experimental findings and provide a revised view of the mechanism of controlled release from ordered porous matrices.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











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