First-principles calculations to investigate the...

  • Main
  • 2017 / 3
  • First-principles calculations to investigate the...

First-principles calculations to investigate the structural, electronic and optical properties of Zn 1 − x Mg x Te ternary alloys

Belhachemi, A., Abid, H., Al-Douri, Y., Sehil, M., Bouhemadou, A., Ameri, M.
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:
Chinese Journal of Physics
DOI:
10.1016/j.cjph.2017.02.018
Date:
March, 2017
File:
PDF, 1.93 MB
english, 2017
Conversion to is in progress
Conversion to is failed