Spectral Properties of delta-Plutonium: Sensitivity to 5f Occupancy
arXiv:0705.1354 · doi:10.1103/PhysRevB.76.245118
Abstract
By combining the local density approximation (LDA) with dynamical mean field theory (DMFT), we report a systematic analysis of the spectral properties of -plutonium with varying occupancy. The LDA Hamiltonian is extracted from a tight-binding (TB) fit to full-potential linearized augmented plane-wave (FP-LAPW) calculations. The DMFT equations are solved by the exact quantum Monte Carlo (QMC) method and the Hubbard-I approximation. We have shown for the first time the strong sensitivity of the spectral properties to the occupancy, which suggests using this occupancy as a fitting parameter in addition to the Hubbard . By comparing with PES data, we conclude that the ``open shell'' configuration gives the best agreement, resolving the controversy over ``open shell'' versus ``close shell'' atomic configurations in -Pu.
arXiv comment6 pages, 2 embedded color figures, to appear in Physical Review B
References in corpus (17)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- First-principles Calculations of the Electronic Structure and Spectra of Strongly Correlated Systems: Dynamical Mean-field Theory
- Anomalous Normal-State Properties of High-T Superconductors -- Intrinsic Properties of Strongly Correlated Electron Systems?
- What is the valence of a correlated solid? The double life of delta-plutonium
- Deviations from Fermi-liquid behavior above in 2D short coherence length superconductors
- Absence of magnetic moments in plutonium
- The Cerium volume collapse: Results from the LDA+DMFT approach
- Ground State Theory of delta-Pu
- Magnetic state of plutonium ion in metallic Pu and its compounds
- Coulomb-U and magnetic moment collapse in -Pu
- Thermodynamic and spectral properties of compressed Ce calculated by the merger of the local density approximation and dynamical mean field theory
- Experimental electronic heat capacities of and Plutonium; heavy-fermion physics in an element
- Combined local-density and dynamical mean field theory calculations for the compressed lanthanides Ce, Pr, and Nd
- Electronic structure and non-magnetic character of -Pu-Am alloys
- An dynamical-mean-field-theory investigation of specific heat and electronic structure of and -plutonium
- Multiplet effects in the electronic structure of -Pu, Am and their compounds
- Block-Diagonalization and f-electron Effects in Tight-Binding Theory
Cited by in corpus (25)
- Nature of the 5f states in actinide metals
- Site-Selective Electronic Correlation in alpha-Plutonium Metal
- Valence Fluctuations and Quasiparticle Multiplets in Pu Chalcogenides and Pnictides
- Many-body Electronic Structure of Metallic alpha-Uranium
- 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
- Nature of the 5 electronic structure of plutonium
- X-ray absorption branching ratio in actinides: LDA+DMFT approach
- Spin-Orbit Coupling in an f-electron Tight-Binding Model
- Does hybrid density functional theory predict a non-magnetic ground state for delta-Plutonium?
- Exchange energy dominated by large orbital spin-currents in -Pu
- Electronic Correlation Induced Expansion of Compensated Electron and Hole Fermi Pockets in delta-Plutonium
- GW quasiparticle calculations with spin-orbit coupling for the light actinides
- Dynamical mean field theory of correlated gap formation in Pu monochalcogenides
- Correlation strength and orbital differentiation across the phase diagram of plutonium metal
- Bulk properties and electronic structure of PuFeAsO
- Bypassing the computational bottleneck of quantum-embedding theories for strong electron correlations with machine learning
- Accelerated impurity solver for DMFT and its diagrammatic extensions
- Phase stabilization by electronic entropy in plutonium
- First-principles study of the Kondo physics of a single Pu impurity in a Th host
- Electronic structure and magnetic state of transuranium metals under pressure
- Coulomb correlation in presence of spin-orbit coupling: application to plutonium
- Hybridization effect on the X-ray absorption spectra for actinide materials: Application to PuB
- Electronically driven collapse of the bulk modulus in -plutonium
- Microscopic investigation of enhanced Pauli paramagnetism in metallic PuC