Related references
Note: Only part of the references are listed.BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures
Jack Deslippe et al.
COMPUTER PHYSICS COMMUNICATIONS (2012)
Screened Coulomb interaction of localized electrons in solids from first principles
Bi-Ching Shih et al.
PHYSICAL REVIEW B (2012)
Interplay between electronic correlations and coherent structural dynamics during the monoclinic insulator-to-rutile metal phase transition in VO2
H. Dachraoui et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2011)
Competition between instabilities of Peierls transition and Mott transition in W-doped VO2 thin films
Enju Sakai et al.
PHYSICAL REVIEW B (2011)
Effective Coulomb interaction in transition metals from constrained random-phase approximation
Ersoy Sasioglu et al.
PHYSICAL REVIEW B (2011)
VO2: A Novel View from Band Theory
V. Eyert
PHYSICAL REVIEW LETTERS (2011)
Realistic many-body models for manganese monoxide under pressure
Jan M. Tomczak et al.
PHYSICAL REVIEW B (2010)
Method for calculating the electronic structure of correlated materials from a truly first-principles LDA plus U scheme
K. Karlsson et al.
PHYSICAL REVIEW B (2010)
LSDA plus U method: A calculation of the U values at the Hartree-Fock level of approximation
Antonis N. Andriotis et al.
PHYSICAL REVIEW B (2010)
Self-consistent GW determination of the interaction strength: Application to the iron arsenide superconductors
A. Kutepov et al.
PHYSICAL REVIEW B (2010)
First-principles modeling of localized d states with the GW@LDA+U approach
Hong Jiang et al.
PHYSICAL REVIEW B (2010)
Wannier-function approach to spin excitations in solids
Ersoy Sasioglu et al.
PHYSICAL REVIEW B (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)
Rotationally invariant ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations
Nicholas J. Mosey et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Hybrid functionals applied to extended systems
M. Marsman et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2008)
Screened Coulomb interaction in the maximally localized Wannier basis
Takashi Miyake et al.
PHYSICAL REVIEW B (2008)
First-principles study of correlation effects in VO2
R. Sakuma et al.
PHYSICAL REVIEW B (2008)
Effective bandstructure in the insulating phase versus strong dynamical correlations in metallic VO2
Jan M. Tomczak et al.
PHYSICAL REVIEW B (2008)
Understanding correlations in vanadium dioxide from first principles
Matteo Gatti et al.
PHYSICAL REVIEW LETTERS (2007)
Coherent structural dynamics and electronic correlations during an ultrafast insulator-to-metal phase transition in VO2
C. Kuebler et al.
PHYSICAL REVIEW LETTERS (2007)
Correlated metallic state of vanadium dioxide
M. M. Qazilbash et al.
PHYSICAL REVIEW B (2006)
Hybrid exchange-correlation energy functionals for strongly correlated electrons:: Applications to transition-metal monoxides
Fabien Tran et al.
PHYSICAL REVIEW B (2006)
Transfer of spectral weight and symmetry across the metal-insulator transition in VO2
T. C. Koethe et al.
PHYSICAL REVIEW LETTERS (2006)
Calculations of Hubbard U from first-principles
F. Aryasetiawan et al.
PHYSICAL REVIEW B (2006)
Electronic structure calculations with dynamical mean-field theory
G. Kotliar et al.
REVIEWS OF MODERN PHYSICS (2006)
Metal-insulator transition in rutile-based VO2
M. S. Laad et al.
PHYSICAL REVIEW B (2006)
Role of electron-electron and electron-phonon interaction effects in the optical conductivity of VO2
K Okazaki et al.
PHYSICAL REVIEW B (2006)
Character of the insulating state in NiO: A mixture of charge-transfer and Mott-Hubbard character
TM Schuler et al.
PHYSICAL REVIEW B (2005)
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)
Coulomb correlations and orbital polarization in the metal-insulator transition Of VO2 -: art. no. 085109
A Liebsch et al.
PHYSICAL REVIEW B (2005)
Dynamical singlets and correlation-assisted peierls transition in VO2 -: art. no. 026404
S Biermann et al.
PHYSICAL REVIEW LETTERS (2005)
Evidence for a structurally-driven insulator-to-metal transition in VO2:: A view from the ultrafast timescale -: art. no. 161102
A Cavalleri et al.
PHYSICAL REVIEW B (2004)
Doping effects on the electronic and structural properties of CoO2:: An LSDA+U study -: art. no. 085108
PH Zhang et al.
PHYSICAL REVIEW B (2004)
Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
F Aryasetiawan et al.
PHYSICAL REVIEW B (2004)
Maximally localized Wannier functions for entangled energy bands
I Souza 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)
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)