Theoretical study of H2 adsorption on metal-doped graphene sheets with nitrogen-substituted defects-Reference-Cited by-同舟云学术

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Theoretical study of H2 adsorption on metal-doped graphene sheets with nitrogen-substituted defects

Published:2015-11 Issue:41 Volume:40 Page:14154-14162
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Rao Dewei,Wang Yunhui,Meng Zhaoshun,Yao Shanshan,Chen Xuan,Shen Xiangqian,Lu Ruifeng

Funder

NSF of China

Jiangsu Province Science Foundation for Youths

China Postdoctoral Science Foundation

Research Foundation for Advanced Talents of Jiangsu University

Publisher

Elsevier BV

Subject

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

Reference51 articles.

1. Hydrogen-storage materials for mobile applications;Schlapbach;Nature,2001

2. The current status of hydrogen storage in metal-organic frameworks;Zhao;Energy Environ Sci,2008

3. Prospects for hydrogen storage in graphene;Tozzini;Phys Chem Chem Phys,2013

4. Lithium-doped MOF impregnated with lithium-coated fullerenes: a hydrogen storage route for high gravimetric and volumetric uptakes at ambient temperatures;Rao;Chem Commun,2011

5. Lithium decoration of three dimensional boron-doped graphene frameworks for high-capacity hydrogen storage;Wang;Appl Phys Lett,2015

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