Thermodynamic and spectral properties of compressed Ce calculated by the merger of the local density approximation and dynamical mean field theory
arXiv:cond-mat/0208443 · doi:10.1103/PhysRevB.67.075108
Abstract
We have calculated thermodynamic and spectral properties of Ce metal over a wide range of volume and temperature, including the effects of 4f electron correlations, by the merger of the local density approximation and dynamical mean field theory (DMFT). The DMFT equations are solved using the quantum Monte Carlo technique supplemented by the more approximate Hubbard I and Hartree Fock methods. At large volume we find Hubbard split spectra, the associated local moment, and an entropy consistent with degeneracy in the moment direction. On compression through the volume range of the observed gamma-alpha transition, an Abrikosov-Suhl resonance begins to grow rapidly in the 4f spectra at the Fermi level, a corresponding peak develops in the specific heat, and the entropy drops rapidly in the presence of a persistent, although somewhat reduced local moment. Our parameter-free spectra agree well with experiment at the alpha- and gamma-Ce volumes, and a region of negative curvature in the correlation energy leads to a shallowness in the low-temperature total energy over this volume range which is consistent with the gamma-alpha transition. As measured by the double occupancy, we find a noticeable decrease in correlation on compression across the transition; however, even at the smallest volumes considered, Ce remains strongly correlated with residual Hubbard bands to either side of a dominant Fermi-level structure. These characteristics are discussed in light of current theories for the volume collapse transition in Ce.
arXiv comment19 pages including 14 eps figures
References in corpus (13)
- Ab initio calculations of quasiparticle band structure in correlated systems: LDA++ approach
- Anomalous Normal-State Properties of High-T Superconductors -- Intrinsic Properties of Strongly Correlated Electron Systems?
- Mott-Hubbard Metal-Insulator Transition in Paramagnetic V_2O_3: a LDA+DMFT(QMC) Study
- The Cerium volume collapse: Results from the LDA+DMFT approach
- Volume-Collapse Transitions in the Rare Earth Metals
- The spectral and magnetic properties of - and -Ce from the Dynamical Mean-Field Theory and Local Density Approximation
- Similarities between the Hubbard and Periodic Anderson Models at Finite Temperatures
- Infrared and optical spectroscopy of alpha and gamma-phase Ce
- Magnetic and Thermodynamic Properties of the Three-Dimensional Periodic Anderson Hamiltonian
- Mott transition of the f-electron system in the periodic Anderson model with nearest neighbor hybridization
- Intra- site 4f-5d electronic correlations in the quadrupolar model of the gamma-alpha phase transition in Ce
- New theory of the gamma-alpha phase transition in Ce: quadrupolar ordering
- Quantum critical point in a periodic Anderson model
Cited by in corpus (61)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- Magnetic Moment Collapse-Driven Mott Transition in MnO
- Puzzle of the gamma-alpha and other phase transitions in cerium
- Inelastic X-ray Scattering by Electronic Excitations in Solids at High Pressure
- Self-consistency over the charge-density in dynamical mean-field theory: a linear muffin-tin implementation and some physical implications
- Self-consistent GW: All-electron implementation with localized basis functions
- The alpha-gamma transition of Cerium is entropy-driven
- Free energy from stationary implementation of the DFT+DMFT functional
- Momentum-resolved spectral functions of SrVO calculated by LDA+DMFT
- The alpha to gamma transition in Ce: a theoretical view from optical spectroscopy
- Electronic Structure of Paramagnetic V_2O_3: Strongly Correlated Metallic and Mott Insulating Phase
- Total energy calculations using DFT+DMFT: computing the pressure phase diagram of the rare earth nickelates
- Computing total energies in complex materials using charge self-consistent DFT+DMFT
- Probing the gamma-alpha Transition in Bulk Ce under Pressure: A Direct Investigation by Resonant Inelastic X-ray Scattering
- The - iso-structural Transition in Cerium, a Critical Element
- Correlation effects in total energy of transition metals and related properties
- Screened Coulomb interaction calculations: cRPA implementation and applications to dynamical screening and self-consistency in uranium dioxide and cerium
- Structural relaxation due to electronic correlations in the paramagnetic insulator KCuF3
- Is the Mott transition relevant to f-electron metals ?
- Density-functional Theory for f electron Systems: the α-γ Phase Transition in Cerium
- A Self-consistent DFT+DMFT scheme in the Projector Augmented Wave : Applications to Cerium, Ce2O3 and Pu2O3 with the Hubbard I solver and comparison to DFT+U
- Computation of correlation-induced atomic displacements and structural transformations in paramagnetic KCuF3 and LaMnO3
- Spectral Properties of delta-Plutonium: Sensitivity to 5f Occupancy
- Merging GW with DMFT and non-local correlations beyond
- Combined local-density and dynamical mean field theory calculations for the compressed lanthanides Ce, Pr, and Nd
- Magnetic Collapse and the Behavior of Transition Metal Oxides at High Pressure
- Metal-insulator transition and local-moment collapse in FeO under pressure
- The Kondo Resonance in Electron Spectroscopy
- Thermodynamics of the α-γ transition in Cerium from first principles
- Electronic structure of cerium: A comprehensive first-principles study
- Dynamical mean-field approach to materials with strong electronic correlations
- First-principles Calculation of Atomic Forces and Structural Distortions in Strongly Correlated Materials
- Pressure-induced magnetic transition and volume collapse in FeAs superconductors: An orbital-selective Mott scenario
- Anisotropic optical conductivity of the putative Kondo insulator CeRuSn
- Charge Fluctuations and the Valence Transition in Yb under Pressure
- transition in cerium: magnetic form factor and dynamic magnetic susceptibility in dynamical mean-field theory
- Towards a first-principles determination of effective Coulomb interactions in correlated electron materials: Role of intershell interactions
- Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiO
- Bandstructure meets many-body theory: The LDA+DMFT method
- Kondo volume collapse, Kondo breakdown, and Fermi surface transitions in heavy-fermion metals
- Different routes to pressure-induced volume collapse transitions in gadolinium and terbium metals
- Band Calculation for Ce-compounds on the basis of Dynamical Mean Field Theory
- Orbital-order melting in rare-earth manganites: the role of super-exchange
- LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials
- Interplay of spin-orbit and entropic effects in Cerium
- Geminal embedding scheme for optimal atomic basis set construction in correlated calculations
- Dynamical Mean-Field Theory and Its Applications to Real Materials
- Thermodynamics of the - transition in cerium studied by an LDA + Gutzwiller method
- Magnetic susceptibility of Ce: an LDA+DMFT study
- Nonmagnetic and ferromagnetic fcc cerium studied with one-electron methods
- The screening of 4f moments and delocalization in the compressed light rare earths
- Multipolar ordering from dynamical mean field theory with application to CeB6
- Doping-dependent study of the periodic Anderson model in three dimensions
- Ab initio prediction of magnetically dead layers in freestanding -Ce(111)
- Electronic correlations of element cerium under high pressure
- Structural and Magnetic Phase Transitions in CeCu ( = Ag, Pd)
- Pressure Effects on the 4f Electronic Structure of Light Lanthanides
- Coulomb correlation in presence of spin-orbit coupling: application to plutonium
- Equation of State Model for the Transition in Ce
- Correlation-driven phonon renormalisation and the equation of state of -cerium
- Periodic Anderson model with Holstein phonons for the description of the Cerium volume collapse