Amphoteric behavior of hydrogen (H+1 and H−1) in complex hydrides from van der Waals interaction-including ab initio calculations-Reference-Cited by-同舟云学术

Amphoteric behavior of hydrogen (H+1 and H−1) in complex hydrides from van der Waals interaction-including ab initio calculations

Published:2019 Issue:11 Volume:7 Page:6228-6240
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Kiruthika S.¹²³⁴⁵^ORCID,Fjellvåg H.⁶⁷⁸⁹,Ravindran P.¹²³⁴⁵^ORCID

Affiliation:

1. Department of Physics

2. School of Basics and Applied Science

3. Central University of Tamil Nadu

4. India

5. Simulation Center for Atomic and Nanoscale MATerials (SCANMAT)

6. Center for Materials Science and Nanotechnology

7. Department of Chemistry

8. University of Oslo

9. Norway

Abstract

The simultaneous presence of positively and negatively charged hydrogen ions in the same structure improves the volumetric hydrogen storage capacity.

Funder

Department of Science and Technology, Ministry of Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/TA/C8TA11685G

Reference82 articles.

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5. L. Schlapbach and A.Züttel , in Materials for Sustainable Energy: A Collection of Peer-Reviewed Research and Review Articles from Nature Publishing Group , World Scientific , 2011 , pp. 265–270

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