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Trinity College Dublin

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

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