Strength of the Effective Coulomb Interaction at Metal and Insulator Surfaces

Satellites and large doping and temperature dependence of electronic properties in hole-doped BaFe2As2

(2012) Philipp Werner et al.   Nature Physics

Screened Coulomb interaction of localized electrons in solids from first principles

(2012) Bi-Ching Shih et al.   PHYSICAL REVIEW B

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

(2011) Ersoy Şaşıoğlu et al.   PHYSICAL REVIEW B

Strength of Effective Coulomb Interactions in Graphene and Graphite

(2011) T. O. Wehling et al.   PHYSICAL REVIEW LETTERS

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

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

Efficient implementation of theGWapproximation within the all-electron FLAPW method

(2010) Christoph Friedrich et al.   PHYSICAL REVIEW B

Wannier-function approach to spin excitations in solids

(2010) Ersoy Şaşıoğlu et al.   PHYSICAL REVIEW B

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

(2009) Takashi Miyake et al.   PHYSICAL REVIEW B

Maximally localized Wannier functions within the FLAPW formalism

(2008) F. Freimuth et al.   PHYSICAL REVIEW B

wannier90: A tool for obtaining maximally-localised Wannier functions

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