First-principle calculation of core level binding energies...

The Journal of Chemical Physics 2014 / 12 Vol. 141; Iss. 24

First-principle calculation of core level binding energies of Li x PO y N z solid electrolyte

Guille, Émilie, Vallverdu, Germain, Baraille, Isabelle
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:
141
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4904720
Date:
December, 2014
File:
PDF, 2.90 MB
english, 2014
Conversion to is in progress
Conversion to is failed