Screened Coulomb interaction of localized electrons in solids from first principles

Vibrational properties of MnO and NiO from DFT+U-based density functional perturbation theory

(2011) A. Floris et al.   PHYSICAL REVIEW B

Comparative study of structural and electronic properties of Cu-based multinary semiconductors

(2011) Yubo Zhang et al.   PHYSICAL REVIEW B

Effective Coulomb interaction in transition metals from constrained random-phase approximation

(2011) Ersoy Şaşıoğlu et al.   PHYSICAL REVIEW B

Defect physics of the kesterite thin-film solar cell absorber Cu2ZnSnS4

(2010) Shiyou Chen et al.   APPLIED PHYSICS LETTERS

Electronic and optical properties of Cu2ZnSnS4 and Cu2ZnSnSe4

(2010) Clas Persson   JOURNAL OF APPLIED PHYSICS

Method for calculating the electronic structure of correlated materials from a truly first-principlesLDA+Uscheme

(2010) K. Karlsson et al.   PHYSICAL REVIEW B

First-principles modeling of localizeddstates with theGW@LDA+Uapproach

(2010) Hong Jiang et al.   PHYSICAL REVIEW B

Quasiparticle Band Gap of ZnO: High Accuracy from the ConventionalG0W0Approach

(2010) Bi-Ching Shih et al.   PHYSICAL REVIEW LETTERS

Ab initioprocedure for constructing effective models of correlated materials with entangled band structure

(2009) Takashi Miyake et al.   PHYSICAL REVIEW B

Screened Coulomb interaction in the maximally localized Wannier basis

(2008) Takashi Miyake et al.   PHYSICAL REVIEW B

wannier90: A tool for obtaining maximally-localised Wannier functions

(2007) Arash A. Mostofi et al.   COMPUTER PHYSICS COMMUNICATIONS