Effects of n-Butane Coverage on Its Catalytic Dehydrogenation: A Density Functional Theory Study on the Pt(111) Surface
Author:
Affiliation:
1. Zhongke Nanjing IPE Institute of Green Manufacturing Industry, Nanjing, Jiangsu 211135, China
2. State Key Laboratory of Multiphase Complex Systems, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190, China
Funder
National Natural Science Foundation of China
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.3c05791
Reference50 articles.
1. Metal-based catalysts for the non-oxidative dehydrogenation of light alkanes to light olefins
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4. Olefins from conventional and heavy feedstocks: Energy use in steam cracking and alternative processes
5. Molecular understandings on the activation of light hydrocarbons over heterogeneous catalysts
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2. Decoding the Kinetic Complexity of Pt-Catalyzed n-Butane Dehydrogenation by Machine Learning and Microkinetic Analysis;ACS Catalysis;2024-05-08
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