A theoretical first principles computational investigation...

  • Main
  • 2020 / 3
  • A theoretical first principles computational investigation...

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

Noura, Mehdi, Rahdar, Abbas, Taimoory, S. Maryamdokht, Hayward, John J., Sadraei, S. Iraj, Trant, John F.
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Language:
english
Journal:
International Journal of Hydrogen Energy
DOI:
10.1016/j.ijhydene.2020.02.053
Date:
March, 2020
File:
PDF, 4.08 MB
english, 2020
Conversion to is in progress
Conversion to is failed