Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods

Role of nonlocal exchange in the electronic structure of correlated oxides

(2012) Federico Iori et al.   PHYSICAL REVIEW B

Magnetism, structure, and charge correlation at a pressure-induced Mott-Hubbard insulator-metal transition

(2011) Yejun Feng et al.   PHYSICAL REVIEW B

Combined Raman and infrared investigation of the insulator-to-metal transition in NiS2−xSexcompounds

(2011) C. Marini et al.   PHYSICAL REVIEW B

Metal-insulator transition inNiS2−xSex

(2010) J. Kuneš et al.   PHYSICAL REVIEW B

Valence-band electronic structure ofV2O3: Identification of V and O bands

(2009) E. Papalazarou et al.   PHYSICAL REVIEW B

Pressure and alloying effects on the metal to insulator transition inNiS2−xSexstudied by infrared spectroscopy

(2009) A. Perucchi et al.   PHYSICAL REVIEW B

Anisotropy and magnetism in theLSDA+Umethod

(2009) Erik R. Ylvisaker et al.   PHYSICAL REVIEW B

Onset of magnetic order in strongly-correlated systems from ab initio electronic structure calculations: application to transition metal oxides

(2008) I D Hughes et al.   NEW JOURNAL OF PHYSICS

Localization and Delocalization Errors in Density Functional Theory and Implications for Band-Gap Prediction

(2008) Paula Mori-Sánchez et al.   PHYSICAL REVIEW LETTERS