First-principles Calculation of Structural, Electronic, and...

  • Main
  • 2015 / 10
  • First-principles Calculation of Structural, Electronic, and...
Computational and Theoretical Chemistry 2015 / 10

First-principles Calculation of Structural, Electronic, and Optical Properties of Wurtzite-stannite Cu2MgSi(SxSe1-x)4 Alloys

Li, Dan, Ling, Furi
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:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.10.024
Date:
October, 2015
File:
PDF, 1.04 MB
english, 2015
Conversion to is in progress
Conversion to is failed