First-principles insights into ammonia decomposition on the MoN(0001) surface-Reference-Cited by-同舟云学术

First-principles insights into ammonia decomposition on the MoN(0001) surface

Published:2021 Issue:34 Volume:45 Page:15234-15239
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Yuan Kun¹,Hao Pengju¹,Li Xiaolin¹,Zhou Yang¹^ORCID,Zhang Jianbo¹²,Zhong Shengwen¹

Affiliation:

1. Faculty of Materials Metallurgy and Chemistry, Jiangxi University of Science and Technology, Ganzhou 341000, P. R. China

2. Engineering Research Institute, Jiangxi University of Science and Technology, Ganzhou 341000, P. R. China

Abstract

After NH3 adsorbed on the surface of MoN, one H atom was firstly removed to form NH2, and two adjacent NH2 molecules would combine to form N2H4 molecules, which leads to the step by step decomposition into N2.

Funder

National Natural Science Foundation of China

Jiangxi University of Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2021/NJ/D1NJ02421C

Reference26 articles.

1. Computational investigation of NH3 adsorption and dehydrogenation on a W-modified Fe(111) surface

2. Adsorption and Dehydrogenation Behaviors of the NH3 Molecule on the W(111) Surface: A First-Principles Study

3. Hydrogen generation by ammonia decomposition over Co/CeO2 catalyst: Influence of support morphologies

4. Development of porous nickel catalysts by low-temperature Ni–Al chemical alloying and post selective Al leaching, and their application for ammonia decomposition

5. COx-free hydrogen production from ammonia – mimicking the activity of Ru catalysts with unsupported Co-Re alloys

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