Variational pseudo-self-interaction-corrected density...

Physical Review B 2011 / 11 Vol. 84; Iss. 19

Variational pseudo-self-interaction-corrected density functional approach to the ab initio description of correlated solids and molecules

Filippetti, A., Pemmaraju, C. D., Sanvito, S., Delugas, P., Puggioni, D., Fiorentini, Vincenzo
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Volume:
84
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.84.195127
Date:
November, 2011
File:
PDF, 4.48 MB
english, 2011
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