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Register a new userCompeting Electronic Configurations for PuTe and New Insight on Plutonium Metal
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The electronic structure of plutonium metal and its compounds pose a grand challenge for a fundamental understanding of the Pu-5$f$ electron character. For 30 years the plutonium chalcogenides have been especially challenging, and multiple theoretical scenarios have been proposed to explain their unusual behavior. We present extensive high-resolution photoemission data on a single crystal of PuTe, which has also been proposed as a topological insulator. The new experimental results on this mixed-valent material provide a constraint to the theoretical modeling and new dynamical mean-field theory calculations agree with the experimental results. Comparisons with Pu metal provide new insight in understanding its complex electronic structure.
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An understanding of the phase diagram of elemental plutonium (Pu) must include both the effects of the strong directional bonding and the high density of states of the Pu 5f electrons, as well as how that bonding weakens under the influence of strong electronic correlations. We present for the first time electronic-structure calculations of the full 16-atom per unit cell alpha-phase structure within the framework of density functional theory (DFT) together with dynamical mean-field theory (DMFT). Our calculations demonstrate that Pu atoms sitting on different sites within the alpha-Pu crystal structure have a strongly varying site dependence of the localization-delocalization correlation effects of their 5f electrons and a corresponding effect on the bonding and electronic properties of this complicated metal. In short, alpha-Pu has the capacity to simultaneously have multiple degrees of electron localization/delocalization of Pu 5f electrons within a pure single-element material.
(Pu) has an unusually rich phase diagram that includes seven distinct solid state phases and an unusually large 25% collapse in volume from its delta phase to its low temperature alpha phase via a series of structural transitions. Despite considerable advances in our understanding of strong electronic correlations within various structural phases of Pu and other actinides, the thermodynamic mechanism responsible for driving the volume collapse has continued to remain a mystery. Here we utilize the unique sensitivity of magnetostriction measurements to unstable f electron shells to uncover the crucial role played by electronic entropy in stabilizing delta-Pu against volume collapse. We find that in contrast to valence fluctuating rare earths, which typically have a single f electron shell instability whose excitations drive the volume in a single direction in temperature and magnetic field, delta-Pu exhibits two such instabilities whose excitations drive the volume in opposite directions while producing an abundance of entropy at elevated temperatures. The two instabilities imply a near degeneracy between several different configurations of the 5f atomic shell, giving rise to a considerably richer behavior than found in rare earth metals. We use heat capacity measurements to establish a robust thermodynamic connection between the two excitation energies, the atomic volume, and the previously reported excess entropy of delta-Pu at elevated temperatures.
Plutonium (Pu), in which the 5$f$ valence electrons always wander the boundary between localized and itinerant states, exhibits quite complex crystal structures and unprecedentedly anomalous properties with respect to temperature and alloying. Understanding its chemical and physical properties, especially its 5$f$ electronic structure is one of the central and unsolved topics in condensed matter theory. In the present work, the electronic structures of the six allotropes of Pu (including its $alpha$, $beta$, $gamma$, $delta$, $delta$, and $epsilon$ phases) at ambient pressure are studied comprehensively by means of the density functional theory in combination with the single-site dynamical mean-field theory. The band structures, total and partial density of states, valence state histograms, 5$f$ orbital occupancies, X-ray branching ratios, and self-energy functions are carefully studied. It is suggested that the $alpha$, $beta$, and $gamma$ phases of Pu are typical Racah metals in which the atomic multiple effect dominates near the Fermi level. The calculated results reveal that not only the $delta$ phase, but also all the six allotropes are archetypal mixed-valence metals with remarkable atomic eigenstate fluctuation. In consequence of that, the 5$f$ occupancy $n_{5f}$ is around 5.1 $sim$ 5.4, which varies with respect to the atomic volume and electronic correlation strength of Pu. The 5$f$ electronic correlation in Pu is moderately orbital-dependent. Moreover, the 5$f$ electrons in the $delta$ phase are the most correlated and localized.
We compare the trends on the strength of electronic correlations across the different phases of elemental Pu focusing on its site and orbital dependence, using a combination of density functional theory (DFT) and dynamical mean field theory (DMFT) calculations within the vertex corrected one crossing approximation. We find that Pu-5$f$ states are more correlated in $delta$-Pu, followed by some crystallographic sites in $alpha$ and $beta$ phases. In addition, we observe that Pu-5$f_{5/2}$ and Pu-5$f_{7/2}$ orbital differentiation is a general feature of this material, as is site differentiation in the low symmetry phases. The Pu-5$f_{5/2}$ states show Fermi liquid like behavior whereas the Pu-5$f_{7/2}$ states remaining incoherent down to very low temperatures. We correlate the correlation strength in the different phases to their structure and the Pu-5$f$ occupancy of their crystallographic sites.
Plutonium is a critically important material as the behavior of its 5f-electrons stands midway between the metallic-like itinerant character of the light actinides and localized atomic-core-like character of the heavy actinides. The delta-phase of plutonium (delta-Pu), while still itinerant, has a large coherent Kondo peak and strong electronic correlations coming from its near-localized character. Using sophisticated Gutwiller wavefunction and dynamical mean-field theory correlated theories, we study for the first time the Fermi surface and associated mass renormalizations of delta-Pu together with calculations of the de Haas-van Alphen (dHvA) frequencies. We find a large (200%) correlation-induced volume expansion in both the hole and electron pockets of the Fermi surface in addition to an intermediate mass enhancement. All of the correlated electron theories predict, approximately, the same hole pocket placement in the Brillouin zone, which is different from that obtained in conventional density-functional band-structure theory, whereas the electron pockets from all theories are in, roughly, the same place.
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