A theoretical first principles computational investigation into the potential of aluminum-doped boron nitride nanotubes for hydrogen storage-Reference-Cited by-同舟云学术

A theoretical first principles computational investigation into the potential of aluminum-doped boron nitride nanotubes for hydrogen storage

Published:2020-04 Issue:19 Volume:45 Page:11176-11189
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Noura Mehdi,Rahdar Abbas,Taimoory S. Maryamdokht,Hayward John J.,Sadraei S. Iraj,Trant John F.^ORCID

Funder

University of Zabol

Natural Sciences and Engineering Research Council of Canada

Ontario Government for an Early Researcher

Shared Hierarchical Academic Research Computing Network (SHARCNET

Publisher

Elsevier BV

Subject

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

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