3.1k citations · 6.8k across the 58 of their papers we have counts for
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cond-mat.mtrl-sci2011★ 92 cited
A variational pseudo-self-interaction correction approach: ab-initio description of correlated oxides and molecules
A. Filippetti, C. D. Pemmaraju, P. Delugas +3
We present a fully variational generalization of the pseudo self-interaction correction (VPSIC) approach previously presented in two implementations based on plane-waves and atomic…
cond-mat.str-el2011★ 88 cited
Exchange interactions and magnetic phases of transition metal oxides: benchmarking advanced ab initio methods
T. Archer, C. D. Pemmaraju, S. Sanvito +8
The magnetic properties of the transition metal monoxides MnO and NiO are investigated at equilibrium and under pressure via several advanced first-principles methods coupled with…