First-principles study towards the reactivity of the Pd(111) surface with low Zn deposition
Author:
Funder
National Natural Science Foundation of China
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3587136
Reference43 articles.
1. Steam reforming and dehydrogenation of methanol: Difference in the catalytic functions of copper and group VIII metals
2. Hydrogen Production by Steam Reforming of Methanol
3. CH3O Decomposition on PdZn(111), Pd(111), and Cu(111). A Theoretical Study
4. Microscopic models of PdZn alloy catalysts: structure and reactivity in methanol decomposition
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1. Comparative simulations of methanol steam reforming on PdZn alloy using kinetic Monte Carlo and mean-field microkinetic model;The Journal of Chemical Physics;2024-07-09
2. Where does methanol lose hydrogen to trigger steam reforming? A revisit of methanol dehydrogenation on the PdZn alloy model obtained from kinetic Monte Carlo simulations;Physical Chemistry Chemical Physics;2016
3. Density functional study of methanol decomposition on clean and O or OH adsorbed PdZn(111);The Journal of Chemical Physics;2013-05-14
4. Surface structure of Pd(111) with less than half a monolayer of Zn;Physical Chemistry Chemical Physics;2013
5. From Static to Reacting Systems on Transition-Metal Surfaces;Comprehensive Inorganic Chemistry II;2013
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