Landscape of competing stripe and magnetic phases in cuprates
arXiv:1809.08457 · doi:10.1073/pnas.1910411116
Abstract
Realistic modeling of competing phases in complex quantum materials has proven extremely challenging. For example, much of the existing density-functional-theory-based first-principles framework fails in the cuprate superconductors. Various many-body approaches involve generic model Hamiltonians and do not account for the couplings between spin, charge, and lattice. Here, by deploying the recently constructed strongly-constrained-and-appropriately-normed density functional, we show how landscapes of competing stripe and magnetic phases can be addressed on a first-principles basis in YBa2Cu3O6 and YBa2Cu3O7 as archetype cuprate compounds. We invoke no free parameters such as the Hubbard U, which has been the basis of much of the cuprate literature. Lattice degrees of freedom are found to be crucially important in stabilizing the various phases.
10 pages, 2 figures
References in corpus (12)
- Theory of Intertwined Orders in High Temperature Superconductors
- Ab initio theory and modeling of water
- Classification of Charge Density Waves Based on Their Nature
- Phase competition in trisected superconducting dome
- Appearance of fluctuating stripes at the onset of the pseudogap in the high-Tc Superconductor Bi2Sr2CaCu2O8+x
- Intertwined vestigial order in quantum materials: nematicity and beyond
- Antiferromagnetic Ground State of LaCuO: A Parameter-free Ab Initio Description
- Photoemission perspective on pseudogap, superconducting fluctuations, and charge order in cuprates: a review of recent progress
- Strong charge fluctuations manifested in the high-temperature Hall coefficient of high-T_c cuprates
- Square Lattice Iridates
- First principle computation of stripes in cuprates
- Nonlocal interactions in doped cuprates: correlated motion of Zhang-Rice polarons
Cited by in corpus (46)
- High-temperature topological superconductivity in twisted double layer copper oxides
- Interpretations of ground-state symmetry breaking and strong correlation in wavefunction and density functional theories
- Predictive Power of the Exact Constraints and Appropriate Norms in Density Functional Theory
- Symmetry-Breaking Polymorphous Descriptions for Complex Materials without Interelectronic U
- -electron and magnetic ordering effects in nickelates LaNiO and NdNiO: remarkable role of the cuprate-like band
- Construction of meta-GGA functionals through restoration of exact constraint adherence to regularized SCAN functionals
- Thickness dependence of electronic structure and optical properties of a correlated van der Waals antiferromagnet NiPS thin film
- Restored strange metal phase through suppression of charge density waves in underdoped YBaCuO
- Reliable lattice dynamics from an efficient density functional
- Charge and spin instabilities in superconducting LaNiO
- Doping dependence of electronic structure of infinite-layer NdNiO2
- Correlation in noncollinear antiferromagnetic -Mn
- First-Principles Calculation of Spin and Orbital Contributions to Magnetically Ordered Moments in SrIrO
- A Step in the Direction of Resolving the Paradox of Perdew-Zunger Self-interaction Correction. II. Gauge Consistency of the Energy Density at Three Levels of Approximation
- Coexistence of topological Weyl and nodal-ring states in ferromagnetic and ferrimagnetic double perovskites
- Effect of the electronic charge gap on LO bond-stretching phonons in undoped LaCuO calculated using LDA+U
- Ab initio description of the BiSrCaCuO electronic structure
- Critical role of magnetic moments in heavy-fermion materials: revisiting mysteries of SmB
- Electronic structure beyond the generalized gradient approximation for NiMnGa
- Landscape of coexisting excitonic states in the insulating single-layer cuprates and nickelates
- Critical role of magnetic moments on lattice dynamics in YBaCuO
- Interlayer Coupling Induced Quasiparticles
- Comparing first-principles density functionals plus corrections for the lattice dynamics of YBaCuO
- Topological Dirac Semimetal Phase in Bismuth Based Anode Materials for Sodium-Ion Batteries
- Parameter free treatment of a layered correlated van der Waals magnet: CrPS
- Strain-Induced Charge Density Waves with Emergent Topological States in Monolayer NbSe2
- Charge ordering mechanism in silver fluoride AgF
- Accurate Electron-phonon Interactions from Advanced Density Functional Theory
- Magnetism-Enhanced Strong Electron-Phonon Coupling in Infinite-Layer Nickelate
- First-principles electronic structure investigation of HgBaCaCuO with the SCAN density functional
- High-throughput screening assisted discovery of a stable layered anti-ferromagnetic semiconductor: CdFeP2Se6
- First principle prediction of structural distortions in the cuprates and their impact on the electronic structure
- Revealing Symmetry-Broken Superconducting Configurations by Density Functional Theory
- An investigation of the sensitivity of the Fermi surface to the treatment of exchange and correlation
- Second Dome of Superconductivity in YBaCuO at High Pressure
- Interlayer couplings in cuprates: structural origins, analytical forms, and structural estimators
- Coulomb drag between two strange metals
- Phase transitions of the ferroelectric under a magnetic field
- Stretching bonds in Density Functional Theory without artificial symmetry breaking
- Exploring functionalized ZrN and ScN MXenes as superconducting candidates with calculations
- Magnetic phases of electron-doped infinite-layer SrLaCuO from first-principles density functional calculations
- Enhanced Itinerant Ferromagnetism in Hole-doped Transition Metal Oxides: Beyond the Canonical Double Exchange Mechanism
- Screened superexchange mechanism for superconductivity applied to cuprates
- Improved electronic structure prediction of chalcopyrite semiconductors from a semilocal density functional based on Pauli kinetic energy enhancement factor
- Stripe Antiferromagnetic Ground-State Configuration of FeSe Revealed by Density Functional Theory
- Alternate cleavage structure and electronic inhomogeneity in Ca-doped YBaCuO