Density functional theory study of the structural and...

Density functional theory study of the structural and electronic properties of Mg 3 Bi 2 in hexagonal and cubic phases

Sedighi, Matin, Arghavani Nia, Borhan, Zarringhalam, Hanif, Moradian, Rostam
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?
Volume:
61
Language:
english
Journal:
The European Physical Journal Applied Physics
DOI:
10.1051/epjap/2012120207
Date:
January, 2013
File:
PDF, 587 KB
english, 2013
Conversion to is in progress
Conversion to is failed