Simulating intergrowth formation in zeolite crystals: impact on habit and functionality-Reference-Cited by-同舟云学术

Simulating intergrowth formation in zeolite crystals: impact on habit and functionality

Published:2022 Issue: Volume:235 Page:343-361
ISSN:1359-6640
Container-title:Faraday Discussions
language:en
Short-container-title:Faraday Discuss.

Author:

Trueman Mollie¹^ORCID,Akporiaye Duncan²,Anderson Michael W.¹^ORCID

Affiliation:

1. Centre for Nanoporous Materials, School of Chemistry, The University of Manchester, Oxford Road, Manchester M13 9PL, UK

2. SINTEF Industry, PO Box 124, Blindern, 0314 Oslo, Norway

Abstract

A kinetic Monte Carlo approach for modelling crystal growth, allowing simulation of crystal habit and surface fine structure in materials containing high levels of stacking faults.

Funder

UK Research and Innovation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/FD/D1FD00097G

Reference51 articles.

1. Stacking disorders in zeolites and open-frameworks – structure elucidation and analysis by electron crystallography and X-ray diffraction

2. C.Hammond , in The Basics of Crystallography and Diffraction , 2015 , pp. 20–27

3. Zeolite morphology and catalyst performance: conversion of methanol to hydrocarbons over offretite

4. Carbon-13 and proton magic-angle-spinning NMR studies of the conversion of methanol over offretite/erionite intergrowths

5. CHA/AEI intergrowth materials as catalysts for the Methanol-to-Olefins process

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