Inelastic Neutron Scattering Studies of Propene and 1-Octene Oligomerisation in HZSM-5

Author:

Hawkins Alexander P.1,Zachariou Andrea2,Collier Paul3,Howe Russell F.4,Lennon David5,Parker Stewart F.6

Affiliation:

1. Central Laser Facility, Science and Technology Facilities Council, Research Complex at Harwell, Rutherford Appleton Laboratory, Harwell, OX11 0QX, UK

2. Department of Chemistry, Durham University, South Road, Durham, DH1 3LE, UK

3. Johnson Matthey, Blounts Court, Sonning Common, Reading RG4 9NH, UK

4. Department of Chemistry, University of Aberdeen, Aberdeen, AB24 3UE, UK

5. School of Chemistry, University of Glasgow, Joseph Black Building, Glasgow G12 8QQ, UK

6. ISIS Neutron and Muon Source, STFC Rutherford Appleton Laboratory, Chilton, Oxon OX11 0QX, UK

Abstract

Neutron scattering methods (quasielastic neutron scattering (QENS) and inelastic neutron scattering (INS)) have been used to study the reactivity of propene and 1-octene over the acid zeolite catalyst H-ZSM 5. The high activity of the catalyst causes the alkenes to form linear oligomers below room temperature. INS has shown that the reaction proceeds through a hydrogen-bonded intermediate. Studies using propane as an inert analogue for propene have found that the adsorbed C3 molecules spend the majority of their time undergoing short jumps within the pore channels of the zeolite. Hydrothermal de-alumination plays an important role in determining the activity of zeolite catalysts. De-alumination was found to delay the onset of catalytic activity for oligomerization to higher temperatures and increase the mobility of hydrocarbons within the zeolite, both due to reduced acid-hydrocarbon interactions.

Publisher

Johnson Matthey

Subject

Electrochemistry,Metals and Alloys,Process Chemistry and Technology

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1. Guest Editorial: Advanced Characterisation and the Net Zero Transition;Johnson Matthey Technology Review;2024-07-01

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