First-principles DFT+DMFT calculations of structural...

First-principles DFT+DMFT calculations of structural properties of actinides: Role of Hund's exchange, spin-orbit coupling, and crystal structure

Amadon, Bernard
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:
94
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.94.115148
Date:
September, 2016
File:
PDF, 863 KB
english, 2016
Conversion to is in progress
Conversion to is failed