High coverage H2 adsorption and dissociation on fcc Co surfaces from DFT and thermodynamics-Reference-Cited by-同舟云学术

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High coverage H2 adsorption and dissociation on fcc Co surfaces from DFT and thermodynamics

Published:2018-03 Issue:11 Volume:43 Page:5576-5590
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Yu Mengting,Liu Lili,Wang Qiang,Jia Litao,Hou Bo,Si Yubing,Li Debao,Zhao Yi

Funder

National Natural Science Foundation of China

ShanXi Provincial Research Foundation for Basic Research

Publisher

Elsevier BV

Subject

Energy Engineering and Power Technology,Condensed Matter Physics,Fuel Technology,Renewable Energy, Sustainability and the Environment

Reference74 articles.

1. Recent advances in catalytic hydrogenation of carbon dioxide;Wang;Chem Soc Rev,2011

2. Hydrogenation on metal surfaces: why are nanoparticles more active than single crystals?;Doyle;Angew Chem Int Ed,2003

3. Dissociative hydrogen adsorption on the hexagonal Mo2C phase at high coverage;Wang;J Phys Chem C,2014

4. Density Functional Theory (DFT) and Kinetic Monte Carlo (KMC) Study of the Reaction Mechanism of Hydrogen Production from Methanol on ZnCu(111)

5. Efficient and stable ammonia synthesis by self-organized flat Ru nanoparticles on calcium amide;Inoue;ACS Catal,2016

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