What is the valence of a correlated solid? The double life of delta-plutonium
arXiv:cond-mat/0611760 · doi:10.1038/nature05647
Abstract
Plutonium displays phase transitions with enormous volume differences among its phases and both its Pauli like magnetic susceptibility and resistivity are an order of magnitude larger than those of simple metals. Curium is also highly resistive but its susceptibility is Curie-like at high temperatures and orders antiferromagnetically at low temperatures. The anomalous properties of the late actinides stem from the competition between the itinerancy and localization of its f electrons, which makes the late actinides elemental strongly correlated materials. A central problem in this field is to understand the mechanism by which these materials resolve these conflicting tendencies. In this letter we identify the electronic mechanisms responsible for the anomalous behaviour of late actinides. We revisit the concept of valence using theoretical approach that treats magnetism, Kondo screening, atomic multiplet effects, spin orbit coupling and crystal field splitting on the same footing. Plutonium is found to be in a rare mixed valent state, namely its ground state is a superposition of two distinct valencies. Curium settles in a single valence magnetically ordered state at low temperatures. The f7 atomic configuration of Curium is contrasted with the multiple configuration manifolds present in Plutonium ground state which we characterize by a valence histogram. The balance between the Kondo screening and magnetism is determined by the competition between spin orbit coupling and the strength of atomic multiplets which is in turn regulated by the degree of itinerancy. The approach presented here, highlights the electronic origin of the bonding anomalies in plutonium and can be applied to predict generalized valences and the presence or absence of magnetism in other compounds starting from first principles.
arXiv comment2 figures, 1 table
References in corpus (11)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- A continuous-time solver for quantum impurity models
- Linear-response theory and lattice dynamics: a muffin-tin orbital approach
- Quantum Monte Carlo Impurity Solver for Cluster DMFT and Electronic Structure Calculations in Adjustable Base
- Absence of magnetic moments in plutonium
- Coulomb-U and magnetic moment collapse in -Pu
- Magnetic state of plutonium ion in metallic Pu and its compounds
- Experimental electronic heat capacities of and Plutonium; heavy-fermion physics in an element
- Many-Body Electronic Structure of Americium metal
- Nature of non-magnetic strongly-correlated state in delta-plutonium
- Self-interaction Corrected Local Spin Density Theory of 5f Electron Localization in Actindes
Cited by in corpus (93)
- Kinetic frustration and the nature of the magnetic and paramagnetic states in iron pnictides and iron chalcogenides
- Nonequilibrium dynamical mean-field theory and its applications
- Quantum Monte Carlo Impurity Solver for Cluster DMFT and Electronic Structure Calculations in Adjustable Base
- Dynamical Mean-Field Theory within the Full-Potential Methods: Electronic structure of Ce-115 materials
- Nature of the 5f states in actinide metals
- Nonequilibrium dynamical mean-field calculations based on the non-crossing approximation and its generalizations
- Strongly Correlated Superconductivity: a plaquette Dynamical mean field theory study
- Rotationally-invariant slave-boson formalism and momentum dependence of the quasiparticle weight
- Electronic Correlation and Transport Properties of Nuclear Fuel Materials
- Multiconfigurational nature of 5f orbitals in uranium and plutonium intermetallics
- Origin of Low Thermal Conductivity in Nuclear Fuels
- The Valence-Fluctuating Ground State of Plutonium
- Electronic structure of Pu and Am metals by self consistent relativistic GW
- Self consistent GW determination of the interaction strength: application to the iron arsenide superconductors
- Mott physics and first-order transition between two metals in the normal state phase diagram of the two-dimensional Hubbard model
- Covalency in transition metal oxides within all-electron Dynamical Mean Field Theory
- Plutonium hexaboride is a correlated topological insulator
- Mixed valency and site-preference chemistry for Cerium and its compounds: A predictive DFT study
- Systematic beyond-DFT study of binary transition metal oxides
- Spin wave dispersion based on the quasiparticle self-consistent method: NiO, MnO and -MnAs
- Site-Selective Electronic Correlation in alpha-Plutonium Metal
- Spectral Properties of delta-Plutonium: Sensitivity to 5f Occupancy
- Strong-coupling d-wave superconductivity in PuCoGa_5 probed by point contact spectroscopy
- An dynamical-mean-field-theory investigation of specific heat and electronic structure of and -plutonium
- From antiferromagnetic insulator to correlated metal in pressurized and doped LaMnPO
- Electronic Duality in Strongly Correlated Matter
- Valence Fluctuations and Quasiparticle Multiplets in Pu Chalcogenides and Pnictides
- Electronic structure of cerium: A comprehensive first-principles study
- 5d-5f Electric-multipole Transitions in Uranium Dioxide Probed by Non-resonant Inelastic X-ray Scattering
- Avoided Valence Transition in a Plutonium Superconductor
- Self-interaction Corrected Local Spin Density Theory of 5f Electron Localization in Actindes
- The Fermi surface and f-valence electron count of UPt3
- Many-body Electronic Structure of Metallic alpha-Uranium
- Chemical Design of Electronic and Magnetic Energy Scales in Tetravalent Praseodymium
- Electronic structure and spectral properties of Am, Cm and Bk: Charge density self-consistent LDA+HIA calculations in FP-LAPW basis
- Electronic Structure and Correlation Effects in PuCoIn5 as compared to PuCoGa5
- Unified character of correlation effects in unconventional Pu-based superconductors and δ-Pu
- DCA: Dynamical Cluster Approximation with continuous lattice self-energy
- Synchrotron Radiation Techniques and their Application to Actinide Materials
- Nature of the 5 electronic structure of plutonium
- Multiplets Matter: The Electronic Structure of Rare-Earth Semiconductors and Semimetals
- Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiO
- X-ray absorption branching ratio in actinides: LDA+DMFT approach
- Racah materials: role of atomic multiplets in intermediate valence systems
- Neutron magnetic form factor in strongly correlated materials
- Does hybrid density functional theory predict a non-magnetic ground state for delta-Plutonium?
- Exchange energy dominated by large orbital spin-currents in -Pu
- Effective Coulomb interaction in actinides from linear response approach
- Emergence of quasiparticle multiplets in curium
- Electronic Correlation Induced Expansion of Compensated Electron and Hole Fermi Pockets in delta-Plutonium
- Global phase diagram of a spin-orbital Kondo impurity model and the suppression of Fermi-liquid scale
- Strong Correlations in Actinide Redox Reactions
- Pressure-Driven 5 Localized-Itinerant Transition and Valence Fluctuation in Californium
- Valence and Spin fluctuations in Mn-doped ferroelectric BaTiO3
- One-Electron Physics of the Actinides
- Observation of the J-sheet of the Fermi surface of YbRh2Si2
- Dynamical mean field theory of correlated gap formation in Pu monochalcogenides
- Correlation strength and orbital differentiation across the phase diagram of plutonium metal
- Competition between Kondo and RKKY exchange couplings in Pu{1-x}Am{x} alloys
- Accelerated impurity solver for DMFT and its diagrammatic extensions
- ARPES/STM study of the surface terminations and 5-electron character in URuSi
- Phase stabilization by electronic entropy in plutonium
- Pu nuclear magnetic resonance in the candidate topological insulator PuB
- Site and orbital selective correlations in -Pu
- Orbital-dependent correlations in PuCoGa
- Temperature dependence of correlated electronic states in archetypal kagome metal CoSn
- Phase transitions and spin-state of iron in FeO at the conditions of Earth's deep interior
- First-principles study of the Kondo physics of a single Pu impurity in a Th host
- Principle of Maximum Entanglement Entropy and Local Physics of Correlated many-body Electron-Systems
- Electronic structure and magnetic state of transuranium metals under pressure
- Temperature-driven hidden 5f itinerant-localized crossover in heavy-fermion compound PuIn3
- Quantum Critical Point revisited by the Dynamical Mean Field Theory
- LDA+DMFT Approach to Magnetocrystalline Anisotropy of Strong Magnets
- Low-energy perspective on two-orbital Hund metals and the case of LaNiO2
- Thermal Expansion of the Heavy-fermion Superconductor PuCoGa
- Electronic correlations of element cerium under high pressure
- Quasiparticle multiplets and 5f electronic correlation in prototypical plutonium borides
- Collapse of quasiparticle multiplets and itinerant-localized crossovers in cubic phase PuGa
- Superconductivity in the two-dimensional Hubbard model with cellular dynamical mean-field theory: a quantum impurity model analysis
- Scaling Between Periodic Anderson and Kondo Lattice Models
- Atomistic studies of transformation pathways and energetics in plutonium
- Hybridization effect on the X-ray absorption spectra for actinide materials: Application to PuB
- Next-generation EDIpack: A Lanczos-based package for quantum impurity models featuring general broken-symmetry phases, flexible bath topologies and multi-platform interoperability
- Multiple Quantum Phase Transitions of Plutonium compounds
- Charge self-consistent density functional theory plus ghost rotationally-invariant slave-boson theory for correlated materials
- Self-consistent spin-fluctuation spectrum and correlated electronic structure of actinides
- Electronically driven collapse of the bulk modulus in -plutonium
- Reexaming the ground state and magnetic properties of curium dioxide
- Novel correlated 5f electronic states in cubic AnSn3 (An=U, Np, Pu) intermetallics
- Quantifying structural damage from self-irradiation in a plutonium superconductor
- Microscopic investigation of enhanced Pauli paramagnetism in metallic PuC
- Electronic correlations and topology in Kondo insulator PuB
- Correlated 5f electronic states and phase stability in americium under high pressure: Insights from DFT+DMFT calculations