Density functional theory study on direct catalytic decomposition of ammonia on Pd (111) surface-Reference-Cited by-同舟云学术

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Density functional theory study on direct catalytic decomposition of ammonia on Pd (111) surface

Published:2014-02 Issue: Volume:292 Page:494-499
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Jiang Zhao,Pan Qi,Li Mengmeng,Yan Ting,Fang Tao

Funder

National Natural Science Foundation of China

Ministry of Education

China and the Fundamental Research Funds for the Central Universities

08141002

Natural Science Basic Research Plan in Shaanxi Province of China

Ministry of Human Resources

Social Security of China

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference46 articles.

1. Current status of hydrogen energy

2. Catalytic ammonia decomposition: miniaturized production of CO -free hydrogen for fuel cells

3. A mini-review on ammonia decomposition catalysts for on-site generation of hydrogen for fuel cell applications

4. Towards an ammonia-mediated hydrogen economy?

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1. A comparative theoretical study of the mechanism of ammonia decomposition on various Co/Ni catalysts using density functional theory;Surface Science;2024-07

2. Plasmon-Driven Ammonia Decomposition on Pd(111): Hole Transfer’s Role in Changing Rate-Limiting Steps;ACS Catalysis;2024-06-10

3. Hydrogen and NH3 co-adsorption on Pd–Ag membranes;International Journal of Hydrogen Energy;2024-06

4. First-principles exploration of N- and Pd-doped graphene as CO and NO₂ gas sensor for operation status evaluation in AIS;Physica Scripta;2024-05-03

5. First principle study of NH3 adsorption on Pd13 clusters supported by transition metal dichalcogenide XY2 (X=Mo, W; Y = S, Se, Te);Materials Today Communications;2024-03

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