Methanol dehydrogenation on Rh(111): A density functional and microkinetic modeling study-Reference-Cited by-同舟云学术

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Methanol dehydrogenation on Rh(111): A density functional and microkinetic modeling study

Published:2011-06 Issue:1-2 Volume:344 Page:99-110
ISSN:1381-1169
Container-title:Journal of Molecular Catalysis A: Chemical
language:en
Short-container-title:Journal of Molecular Catalysis A: Chemical

Author:

Jiang Ruibin,Guo Wenyue,Li Ming,Zhu Houyu,Zhao Lianming,Lu Xiaqing,Shan Honghong

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis

Reference42 articles.

1. Life cycle assessment of hydrogen fuel cell and gasoline vehicles

2. Complete catalytic oxidation of volatile organics

3. Reaction and XRD studies on Cu based methanol decomposition catalysts: Role of constituents and development of high-activity multicomponent catalysts

4. Energetics of methane dissociative adsorption on Rh{111} from DFT calculations

5. Methanol Oxidation on Palladium Compared to Rhodium at Ambient Pressures as Probed by Surface-Enhanced Raman and Mass Spectroscopies

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2. Comparative DFT study of methanol decomposition on Mo 2 C(001) and Mo 2 C(101) surfaces;2023-03-16

3. Efficient electrocatalysts refined from metal-dimer-anchored PC6 monolayers for NO reduction to ammonia;International Journal of Hydrogen Energy;2023-02

4. Using ternary steric hindrance synergy of a defective MoS₂ monolayer to manipulate the electrocatalytic mechanism toward nitric oxide reduction: a first-principles and machine learning study;Journal of Materials Chemistry A;2023

5. From molecular adsorption to decomposition of methanol on various ZnO facets: A periodic DFT study;Applied Surface Science;2022-11

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