Catalytic Properties of Near-Surface Alloy of Transition Metal in Aluminum: A Density Functional Theory Study of Structural and Electronic Properties-Reference-Cited by-同舟云学术

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Catalytic Properties of Near-Surface Alloy of Transition Metal in Aluminum: A Density Functional Theory Study of Structural and Electronic Properties

Published:2013-11-18 Issue:47 Volume:117 Page:25077-25089
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zheng M. M.¹²,Li S. J.¹,Su Y.¹,Chen G.¹³,Kawazoe Y.³

Affiliation:

1. School of Physics and Technology, University of Jinan, Jinan, Shandong 250022, P. R. China

2. Department of Physics, Qufu Normal University, Qufu, Shandong 273165, P. R. China

3. New Industry Creation Hatchery Center, Tohoku University, Sendai, Miyagi 980-8577, Japan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp4072839

Reference46 articles.

1. Hydrogen-storage materials for mobile applications

2. A Realizable Renewable Energy Future

3. Sustainable Hydrogen Production

4. Complex Hydrides for Hydrogen Storage

5. Ti-doped alkali metal aluminium hydrides as potential novel reversible hydrogen storage materials

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5. Catalysis in Solid Hydrogen Storage: Recent Advances, Challenges, and Perspectives;Energy Technology;2022-07-28

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