A thermodynamic model of the surface hydroxylation of γ-Al<sub>2</sub>O<sub>3</sub>-Reference-Cited by-同舟云学术

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A thermodynamic model of the surface hydroxylation of γ-Al₂O₃

Published:2024 Issue:28 Volume:26 Page:19543-19553
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ma Ying¹^ORCID,Tang Fan¹,Liu Ziyi¹,Li Junqing¹,Wang Haowei¹,Wu Fan¹,Wang Dongqi¹,Lu An-Hui¹^ORCID

Affiliation:

1. State Key Laboratory of Fine Chemicals, Liaoning Key Laboratory for Catalytic Conversion of Carbon Resources, School of Chemical Engineering, School of Chemistry, Dalian University of Technology, Dalian 116024, China

Abstract

The present study has established a thermodynamic model linking temperature and surface structure, and predicted the stable hydroxylation modes under experimental conditions.

Funder

Fundamental Research Funds for the Central Universities

Liaoning Revitalization Talents Program

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP01968G

Reference42 articles.

1. Precise Identification and Characterization of Catalytically Active Sites on the Surface of γ‐Alumina**

2. Study of γ-Alumina Surface Reactivity: Adsorption of Water and Hydrogen Sulfide on Octahedral Aluminum Sites

3. γ-Alumina: The Essential and Unexpected Role of Water for the Structure, Stability, and Reactivity of “Defect” Sites

4. Al 2 O 3 Nanosheets Rich in Pentacoordinate Al 3+ Ions Stabilize Pt‐Sn Clusters for Propane Dehydrogenation

5. The effect of Al3+ coordination structure on the propane dehydrogenation activity of Pt/Ga/Al2O3 catalysts

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