Density functional theory calculations of hydrogen adsorption on Ti-, Zn-, Zr-, Al-, and N-doped and intrinsic graphene sheets-Reference-Cited by-同舟云学术

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Density functional theory calculations of hydrogen adsorption on Ti-, Zn-, Zr-, Al-, and N-doped and intrinsic graphene sheets

Published:2013-11 Issue:33 Volume:38 Page:14269-14275
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Zhang Hong-ping,Luo Xue-gang,Lin Xiao-yang,Lu Xiong,Leng Yang

Funder

Doctoral Fund of Southwest University of Science and Technology

Doctoral project of Southwest University of Science and Technology

Publisher

Elsevier BV

Subject

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

Reference32 articles.

1. Fermentative hydrogen production -an alternative clean energy source;Kothari;Renew Sust Energy Rev,2012

2. On hydrogen and hydrogen energy strategies: I: current status and needs;Midilli;Renew Sust Energy Rev,2005

3. Wind energy and the hydrogen economy-review of the technology;Sherif;Sol Energy,2005

4. Novel hydrogen storage materials: a review of lightweight complex hydrides;Jain;J Alloy Compd,2010

5. Hydrogen storage in Mg: a most promising material;Jain;Int J Hydrogen Energy,2010

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