Cluster modeling and coordination structures of Cu+ ions in Al-incorporated Cu-MEL catalysts – a density functional theory study

Abstract

<p>A density-functional-based cluster modeling was implemented on the Al-incorporated Cu-MEL zeolite catalyst (Cu-ZSM-11) to probe the electronic, energetic and structural features of the active sites of the catalyst at the B3LYP/6-311+G* and M06/Def2-TZVP levels. The HOMO–LUMO energy gap fell into the range of 3.31–5.15 eV at TD-BH&HLYP/6-311+G* with the lowest magnitude for the I–Cu and M1–Cu clusters. Population-averaged values for the exchange enthalpy and binding energy were also calculated, being approximately 125 and 171 kcal/mol, respectively.</p>

Synergistic Coconversion of Refinery Fuel Oil and Methanol over H-ZSM-5 Catalyst for Enhanced Production of Light Olefins

“…To further probe the advantage of the integrated process, we made first-principles calculations using the cluster modeling approach − within a density functional theory framework (see the Supporting Information for more details). The crystallographic model was taken from the literature .…”