Density functional theory calculations of the hydrazine decomposition mechanism on the planar and stepped Cu(111) surfaces
Author:
Affiliation:
1. Department of Chemistry
2. University College London
3. London
4. UK
5. School of Chemistry
Abstract
DFT calculations are used to investigate the reactivity and the decomposition mechanism of N2H4 on the terraces and steps of Cu(111) surfaces.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP03204K
Reference65 articles.
1. A review on production, storage of hydrogen and its utilization as an energy resource
2. Hydrogen-storage materials for mobile applications
3. A novel approach for CO-free H production via catalytic decomposition of hydrazine
4. E. W. Schmidt , Hydrazine and Its Deratives: Preparation, Properties, Applications, Wiley, New York, 2001
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