First-Principles Study of <i>n</i>-Butane Monomolecular Cracking and Dehydrogenation on Two-Dimensional-Zeolite Model Systems: Reaction Mechanisms and Effects of Spatial Confinement-Reference-Cited by-同舟云学术

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First-Principles Study of n-Butane Monomolecular Cracking and Dehydrogenation on Two-Dimensional-Zeolite Model Systems: Reaction Mechanisms and Effects of Spatial Confinement

Published:2023-07-07 Issue:28 Volume:127 Page:13593-13600
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Wang Mengen¹²^ORCID,Boscoboinik Jorge Anibal¹^ORCID,Lu Deyu¹^ORCID

Affiliation:

1. Center for Functional Nanomaterials, Brookhaven National Laboratory, Upton, New York 11973, United States

2. Materials Science and Chemical Engineering Department, Stony Brook University, Stony Brook, New York 11790, United States

Funder

Brookhaven National Laboratory

National Energy Research Scientific Computing Center

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.3c01403

Reference51 articles.

1. Zeolites and catalysis

2. The Hydrothermal Synthesis of Zeolites: History and Development from the Earliest Days to the Present Time

3. Consideration of the Aluminum Distribution in Zeolites in Theoretical and Experimental Catalysis Research

4. New Stories of Zeolite Structures: Their Descriptions, Determinations, Predictions, and Evaluations

5. Hollow Zeolite Structures: An Overview of Synthesis Methods

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