Related references
Note: Only part of the references are listed.Efficient implementation of the GW approximation within the all-electron FLAPW method
Christoph Friedrich et al.
PHYSICAL REVIEW B (2010)
Wannier-function approach to spin excitations in solids
Ersoy Sasioglu et al.
PHYSICAL REVIEW B (2010)
Direct Observation of Paramagnons in Palladium
R. Doubble et al.
PHYSICAL REVIEW LETTERS (2010)
Ab initio procedure for constructing effective models of correlated materials with entangled band structure
Takashi Miyake et al.
PHYSICAL REVIEW B (2009)
wannier90: A tool for obtaining maximally-localised Wannier functions
Arash A. Mostofi et al.
COMPUTER PHYSICS COMMUNICATIONS (2008)
Screened Coulomb interaction in the maximally localized Wannier basis
Takashi Miyake et al.
PHYSICAL REVIEW B (2008)
Maximally localized Wannier functions within the FLAPW formalism
F. Freimuth et al.
PHYSICAL REVIEW B (2008)
Itinerant ferromagnetism in the multiorbital hubbard model: A dynamical mean-field study
Shiro Sakai et al.
PHYSICAL REVIEW LETTERS (2007)
First-principles calculation of effective onsite Coulomb interactions of 3d transition metals:: Constrained local density functional approach with maximally localized Wannier functions
Kazuma Nakamura et al.
PHYSICAL REVIEW B (2006)
Calculations of Hubbard U from first-principles
F. Aryasetiawan et al.
PHYSICAL REVIEW B (2006)
Screening of Coulomb interactions in transition metals
IV Solovyev et al.
PHYSICAL REVIEW B (2005)
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method
M Cococcioni et al.
PHYSICAL REVIEW B (2005)
Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
F Aryasetiawan et al.
PHYSICAL REVIEW B (2004)
Hubbard-U calculations for Cu from first-principle Wannier functions -: art. no. 075103
I Schnell et al.
PHYSICAL REVIEW B (2002)
Ab initio random-phase-approximation calculation of the frequency-dependent effective interaction between 3d electrons:: Ni, Fe, and MnO
T Kotani
JOURNAL OF PHYSICS-CONDENSED MATTER (2000)
Share Paper
