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

Title

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

Authors
A. Filippetti, C. D. Pemmaraju, S. Sanvito, P. Delugas, D. Puggioni and Vincenzo Fiorentini
Journal
Phys. Rev. B
Volume
84
Number
195127
Year
2011
Status
published