Minimization of Surface Energies and Ripening Outcompete Template Effects in the Surface Growth of Metal-Organic Frameworks

Angew Chem Int Ed Engl. 2016 Jul 11;55(29):8348-52. doi: 10.1002/anie.201602907. Epub 2016 Jun 3.

Abstract

As well-oriented, surface-bound metal-organic frameworks become the centerpiece of many new applications, a profound understanding of their growth mode becomes necessary. This work shows that the currently favored model of surface templating is in fact a special case valid only for systems with a more or less cubic crystal shape, while in less symmetric systems crystal ripening and minimization of surface energies dominate the growth process.

Keywords: adsorption; crystal growth; metal-organic frameworks; surface analysis; surface chemistry.

Publication types

  • Research Support, Non-U.S. Gov't