First-Principles Calculations of the Effect of γ-Alumina Surface Hydroxyl Structures on the Location and Dechlorination of a Platinum Precursor-Reference-Cited by-同舟云学术

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First-Principles Calculations of the Effect of γ-Alumina Surface Hydroxyl Structures on the Location and Dechlorination of a Platinum Precursor

Published:2024-08-17 Issue: Volume: Page:
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

He Kai¹²,Zheng Jian³,Jiao Jianhao¹²,Yang Ye¹,Li Qiang¹^ORCID,Qin Yucai¹^ORCID,Song Lijuan¹²^ORCID

Affiliation:

1. Key Laboratory of Petrochemical Catalytic Science and Technology, Liaoning Province, Liaoning Petrochemical University, Fushun, Liaoning 113001, China

2. College of Chemistry and Chemical Engineering, China University of Petroleum (East China), Qingdao, Shandong 266580, China

3. Sinopec Research Institute of Petroleum Processing Co., Ltd., 18 Xueyuan Road, Beijing 100083, China

Funder

Department of Education of Liaoning Province

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.4c01306

Reference46 articles.

1. Strong metal-support interactions. Group 8 noble metals supported on titanium dioxide

2. Understanding the effect of interfacial interaction on metal/metal oxide electrocatalysts for hydrogen evolution and hydrogen oxidation reactions on the basis of first-principles calculations

3. Identification of oxidized platinum single atoms on chlorinated γ–alumina support by density functional theory calculations and X-ray absorption spectroscopy

4. An EXAFS study of the co-ordination chemistry of hydrogen hexachloroplatinate(IV)

5. An EXAFS study of the coordination chemistry of hydrogen hexachloroplatinate (IV)

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