Aluminum distribution and active site locations in the structures of zeolite ZSM-5 catalysts: Response to Baerlocher et al.

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Authors: Przemysław Rzepka, Kinga Mlekodaj, Edyta Tábor
Cited by: 0

Abstract

Figures 1: AXRPD sensitivity analyses of Al T-site assignments (geometric-restraint and hydration-level tests). Figures 2: difference Fourier density maps across the Al K-edge. Figures 3: thermogravimetric analysis (including vacuum exposure at room temperature). Figure 4: FTIR spectrum of Co-HAP-ZSM-5 after d3-acetonitrile adsorption. CIF files for the structure models of LAP-ZSM-5, HAP-ZSM-5, and Co-HAP-ZSM-5 with geometric restraints.

Fields of Study & Subjects

Zeolite Catalysis and Synthesis Crystal structures of chemical compounds Metal-Organic Frameworks: Synthesis and Applications

Publication details

Journal / source
Zenodo (CERN European Organization for Nuclear Research)
Publication date
9 February 2026
Language
EN