HubbardUand Hund exchangeJin transition metal oxides: Screening versus localization trends from constrained random phase approximation
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
HubbardUand Hund exchangeJin transition metal oxides: Screening versus localization trends from constrained random phase approximation
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 86, Issue 16, Pages -
Publisher
American Physical Society (APS)
Online
2012-10-04
DOI
10.1103/physrevb.86.165105
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- FHI-gap: A code based on the all-electron augmented plane wave method
- (2012) Hong Jiang et al. COMPUTER PHYSICS COMMUNICATIONS
- Satellites and large doping and temperature dependence of electronic properties in hole-doped BaFe2As2
- (2012) Philipp Werner et al. Nature Physics
- Effective on-site interaction for dynamical mean-field theory
- (2012) Yusuke Nomura et al. PHYSICAL REVIEW B
- Screened Coulomb interaction of localized electrons in solids from first principles
- (2012) Bi-Ching Shih et al. PHYSICAL REVIEW B
- Dynamical screening effects in correlated materials: Plasmon satellites and spectral weight transfers from a Green's function ansatz to extended dynamical mean field theory
- (2012) Michele Casula et al. PHYSICAL REVIEW B
- Origin of the High Néel Temperature inSrTcO3
- (2012) Jernej Mravlje et al. PHYSICAL REVIEW LETTERS
- Low-Energy Models for Correlated Materials: Bandwidth Renormalization from Coulombic Screening
- (2012) M. Casula et al. PHYSICAL REVIEW LETTERS
- d- and f-Orbital Correlations in the REFeAsO Compounds
- (2011) T. Miyake et al. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
- The electronic structure of a weakly correlated antiferromagnetic metal, SrCrO3: first-principles calculations
- (2011) Yumin Qian et al. NEW JOURNAL OF PHYSICS
- Exceptionally strong magnetism in the 4dperovskitesRTcO3(R=Ca, Sr, Ba)
- (2011) C. Franchini et al. PHYSICAL REVIEW B
- Effective Coulomb interaction in transition metals from constrained random-phase approximation
- (2011) Ersoy Şaşıoğlu et al. PHYSICAL REVIEW B
- Reduced Effective Spin-Orbital Degeneracy and Spin-Orbital Ordering in Paramagnetic Transition-Metal Oxides:Sr2IrO4versusSr2RhO4
- (2011) Cyril Martins et al. PHYSICAL REVIEW LETTERS
- High Temperature Magnetic Ordering in the4dPerovskiteSrTcO3
- (2011) Efrain E. Rodriguez et al. PHYSICAL REVIEW LETTERS
- Coherence-Incoherence Crossover and the Mass-Renormalization Puzzles inSr2RuO4
- (2011) Jernej Mravlje et al. PHYSICAL REVIEW LETTERS
- Comparison ofAb initioLow-Energy Models for LaFePO, LaFeAsO, BaFe2As2, LiFeAs, FeSe, and FeTe: Electron Correlation and Covalency
- (2010) Takashi Miyake et al. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
- Electronic Structure Calculation by First Principles for Strongly Correlated Electron Systems
- (2010) Masatoshi Imada et al. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
- Method for calculating the electronic structure of correlated materials from a truly first-principlesLDA+Uscheme
- (2010) K. Karlsson et al. PHYSICAL REVIEW B
- Self-consistentGWdetermination of the interaction strength: Application to the iron arsenide superconductors
- (2010) A. Kutepov et al. PHYSICAL REVIEW B
- Theoretical evidence for strong correlations and incoherent metallic state in FeSe
- (2010) Markus Aichhorn et al. PHYSICAL REVIEW B
- Effective Coulomb interactions in solids under pressure
- (2009) Jan M. Tomczak et al. PHYSICAL REVIEW B
- Orbital-ordering driven structural distortion in metallicSrCrO3
- (2009) K.-W. Lee 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
- Dynamical mean-field theory within an augmented plane-wave framework: Assessing electronic correlations in the iron pnictide LaFeAsO
- (2009) Markus Aichhorn et al. PHYSICAL REVIEW B
- Downfolded Self-Energy of Many-Electron Systems
- (2009) F. Aryasetiawan et al. PHYSICAL REVIEW LETTERS
- Electronic structure of the cubic perovskiteSrMn1−xFexO3investigated by x-ray spectroscopies
- (2008) J.-S. Kang et al. PHYSICAL REVIEW B
- Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals
- (2008) B. Amadon et al. PHYSICAL REVIEW B
- Screened Coulomb interaction in the maximally localized Wannier basis
- (2008) Takashi Miyake et al. PHYSICAL REVIEW B
- Coulomb-Enhanced Spin-Orbit Splitting: The Missing Piece in theSr2RhO4Puzzle
- (2008) Guo-Qiang Liu et al. PHYSICAL REVIEW LETTERS
- Strong Spin-Orbit Coupling Effects on the Fermi Surface ofSr2RuO4andSr2RhO4
- (2008) M. W. Haverkort et al. PHYSICAL REVIEW LETTERS
- Fermi Surface and van Hove Singularities in the Itinerant MetamagnetSr3Ru2O7
- (2008) A. Tamai et al. PHYSICAL REVIEW LETTERS
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started