Related references
Note: Only part of the references are listed.First-principles study for low-spin LaCoO3 with a structurally consistent Hubbard U
Han Hsu et al.
PHYSICAL REVIEW B (2009)
Ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations
Nicholas J. Mosey et al.
PHYSICAL REVIEW B (2007)
Density functional theory study of the clean and hydrated hematite (1(1)over-bar02) surfaces
Cynthia S. Lo et al.
PHYSICAL REVIEW B (2007)
Ideal strength of silicon:: An ab initio study
S. M. -M. Dubois et al.
PHYSICAL REVIEW B (2006)
First-principles study of the polar (111) surface of Fe3O4
L. Zhu et al.
PHYSICAL REVIEW B (2006)
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method
M Cococcioni et al.
PHYSICAL REVIEW B (2005)
Universal binding-energy relation for crystals that accounts for surface relaxation
RL Hayes et al.
PHYSICAL REVIEW B (2004)
Ab initio study of the (0001) surfaces of hematite and chromia:: Influence of strong electronic correlations -: art. no. 125426
A Rohrbach et al.
PHYSICAL REVIEW B (2004)
Charge ordered structure of magnetite Fe3O4 below the Verwey transition -: art. no. 214422
JP Wright et al.
PHYSICAL REVIEW B (2002)
Implementation of the projector augmented-wave LDA+U method:: Application to the electronic structure of NiO
O Bengone et al.
PHYSICAL REVIEW B (2000)