Unlocking the Mysteries of Molecular Diffusion in Hierarchical Murray Zeolites
Recent molecular research has revealed new insights into how diffusion works in hierarchical zeolites, a type of material that has the potential to transform a number of industries. Researchers from the University of Edinburgh have developed a mathematical model to better understand how molecules move through the zeolites’ tiny pores, which could lead to improved designs for the materials. The model is based on the work of Scottish mathematician James Murray, who developed a mathematical model of diffusion in the late 19th century.
The research team has combined Murray’s model with modern-day insights about diffusion in zeolites to create a new mathematical model that better describes how molecules move through the materials. This new model could help engineers design new zeolite materials with enhanced capabilities, such as greater stability or improved selectivity for certain molecules. It could also be used to improve existing designs for zeolites, making them even more efficient and cost-effective. This research is a great example of how combining classic mathematical models with modern insights can lead to new discoveries.
source: Phys.org