First-principles calculation of Coulomb interaction parameters for lanthanides: Role of self-consistence and screening processes
Morée, Jean-Baptiste, Amadon, BernardVolume:
98
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.98.205101
Date:
November, 2018
File:
PDF, 669 KB
english, 2018