相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Magnetic ground state of SrRuO3 thin film and applicability of standard first-principles approximations to metallic magnetism
Siheon Ryee et al.
SCIENTIFIC REPORTS (2017)
Spin-density functional theories and their plus U and plus J extensions: A comparative study of transition metals and transition metal oxides
Hanghui Chen et al.
PHYSICAL REVIEW B (2016)
Hubbard interactions in iron-based pnictides and chalcogenides: Slater parametrization, screening channels, and frequency dependence
Ambroise van Roekeghem et al.
PHYSICAL REVIEW B (2016)
Route to room-temperature ferromagnetic ultrathin SrRuO3 films
Liang Si et al.
PHYSICAL REVIEW B (2015)
Density functional versus spin-density functional and the choice of correlated subspace in multivariable effective action theories of electronic structure
Hyowon Park et al.
PHYSICAL REVIEW B (2015)
Density functional plus dynamical mean-field theory of the spin-crossover molecule Fe(phen)2(NCS)2
Jia Chen et al.
PHYSICAL REVIEW B (2015)
Electronic correlations, magnetism, and Hund's rule coupling in the ruthenium perovskites SrRuO3 and CaRuO3
Hung T. Dang et al.
PHYSICAL REVIEW B (2015)
Exact Double Counting in Combining the Dynamical Mean Field Theory and the Density Functional Theory
Kristjan Haule
PHYSICAL REVIEW LETTERS (2015)
Electronic structure, cohesive properties, and magnetism of SrRuO3
Oscar Granas et al.
PHYSICAL REVIEW B (2014)
Total energy calculations using DFT plus DMFT: Computing the pressure phase diagram of the rare earth nickelates
Hyowon Park et al.
PHYSICAL REVIEW B (2014)
Covalency, double-counting, and the metal-insulator phase diagram in transition metal oxides
Xin Wang et al.
PHYSICAL REVIEW B (2012)
Hubbard U and Hund exchange J in transition metal oxides: Screening versus localization trends from constrained random phase approximation
Loig Vaugier et al.
PHYSICAL REVIEW B (2012)
Highly Confined Spin-Polarized Two-Dimensional Electron Gas in SrTiO3/SrRuO3 Superlattices
Marcos Verissimo-Alves et al.
PHYSICAL REVIEW LETTERS (2012)
Structure, physical properties, and applications of SrRuO3 thin films
Gertjan Koster et al.
REVIEWS OF MODERN PHYSICS (2012)
Strong Correlations from Hund’s Coupling
Antoine Georges et al.
Annual Review of Condensed Matter Physics (2011)
Double counting in LDA plus DMFT-The example of NiO
M. Karolak et al.
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA (2010)
A key role for unusual spin dynamics in ferropnictides
I. I. Mazin et al.
NATURE PHYSICS (2009)
First-principle electronic structure calculations for magnetic moment in iron-based superconductors: An LSDA plus negative U study
H. Nakamura et al.
PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS (2009)
Unconventional electronic reconstruction in undoped (Ba,Sr)Fe2As2 across the spin density wave transition
M. Yi et al.
PHYSICAL REVIEW B (2009)
Evolution of the electronic structure of a ferromagnetic metal: Case of SrRuO3
Priya Mahadevan et al.
PHYSICAL REVIEW B (2009)
Multipole decomposition of LDA plus U energy and its application to actinide compounds
Fredrik Bultmark et al.
PHYSICAL REVIEW B (2009)
Anisotropy and magnetism in the LSDA plus U method
Erik R. Ylvisaker et al.
PHYSICAL REVIEW B (2009)
Anisotropy, Itineracy, and Magnetic Frustration in High-TC Iron Pnictides
Myung Joon Han et al.
PHYSICAL REVIEW LETTERS (2009)
Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals
B. Amadon et al.
PHYSICAL REVIEW B (2008)
Problems with reconciling density functional theory calculations with experiment in ferropnictides
I. I. Mazin et al.
PHYSICAL REVIEW B (2008)
Neutron-Diffraction Measurements of Magnetic Order and a Structural Transition in the Parent BaFe2As2 Compound of FeAs-Based High-Temperature Superconductors
Q. Huang et al.
PHYSICAL REVIEW LETTERS (2008)
Electron-hole symmetry and magnetic coupling in antiferromagnetic LaFeAsO
Z. P. Yin et al.
PHYSICAL REVIEW LETTERS (2008)
Self-consistency over the charge density in dynamical mean-field theory: A linear muffin-tin implementation and some physical implications
L. V. Pourovskii et al.
PHYSICAL REVIEW B (2007)
Orbital ordering and Jahn-Teller distortion in perovskite ruthenate SrRuO3
Horng-Tay Jeng et al.
PHYSICAL REVIEW LETTERS (2006)
O(N) LDA+U electronic structure calculation method based on the nonorthogonal pseudoatomic orbital basis
MJ Han et al.
PHYSICAL REVIEW B (2006)
Efficient projector expansion for the ab initio LCAO method
T Ozaki et al.
PHYSICAL REVIEW B (2005)
Numerical atomic basis orbitals from H to Kr
T Ozaki et al.
PHYSICAL REVIEW B (2004)
Localized U 5f electrons in UPd3 from LDA+U calculations -: art. no. 155103
AN Yaresko et al.
PHYSICAL REVIEW B (2003)
Variationally optimized atomic orbitals for large-scale electronic structures
T Ozaki
PHYSICAL REVIEW B (2003)
Correlated metals and the LDA+U method -: art. no. 153106
AG Petukhov et al.
PHYSICAL REVIEW B (2003)
分享论文
