Computational Evaluation of Lithium-Functionalized Carbon Nitride (g-C6N8) Monolayer as an Efficient Hydrogen Storage Material-Reference-Cited by-同舟云学术

Computational Evaluation of Lithium-Functionalized Carbon Nitride (g-C6N8) Monolayer as an Efficient Hydrogen Storage Material

Published:2016-11-01 Issue:44 Volume:120 Page:25180-25188
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Hussain Tanveer¹,Hankel Marlies¹,Searles Debra J.¹

Affiliation:

1. Centre for Theoretical and Computational Molecular Science, Australian Institute for Bioengineering and Nanotechnology, and ‡School of Chemistry and Molecular Biosciences, The University of Queensland, Brisbane, Qld 4072, Australia

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/acs.jpcc.6b06182

Reference27 articles.

1. Hydrogen-storage materials for mobile applications

2. Optimum Conditions for Adsorptive Storage

3. Sustainable Hydrogen Production

4. Hydrogen storage properties of light metal adatoms (Li, Na) decorated fluorographene monolayer

5. Strain induced lithium functionalized graphane as a high capacity hydrogen storage material

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