In a new study published in Physical Review B, researchers from the University of Pennsylvania have uncovered a way to optimize the local atomic structure of zeolites in order to maximize their performance. Zeolites are crystalline materials with a porous structure that make them ideal for a variety of uses, such as water filtration and catalytic reactions.

The research team studied the local atomic structure of zeolites, looking for ways to optimize their performance in order to make them even more useful. They used computer simulations to predict the optimal configurations of the zeolites, and then tested them experimentally to confirm their predictions. The results of the study showed that they were able to successfully optimize the local atomic structure of the zeolites, resulting in improved performance.

This research opens up new possibilities for the use of zeolites in a variety of applications, as researchers can now optimize their performance by carefully controlling the local atomic structure. With further research, these findings could lead to more efficient and cost-effective uses of zeolites.

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source: Phys.org