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Register a new userCorrelation strength and orbital differentiation across the phase diagram of plutonium metal
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Added by
Walber Hugo De Brito
Publication date
2020
fields
Physics
and research's language is
English
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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.
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A normal metal exhibits a valence plasmon, which is a sound wave in its conduction electron density. The mysterious strange metal is characterized by non-Boltzmann transport and violates most fundamental Fermi liquid scaling laws. A fundamental question is: Do strange metals have plasmons? Using momentum-resolved inelastic electron scattering (M-EELS) we recently showed that, rather than a plasmon, optimally-doped Bi$_{2.1}$Sr$_{1.9}$Ca$_{1.0}$Cu$_{2.0}$O$_{8+x}$ (Bi-2212) exhibits a featureless, temperature-independent continuum with a power-law form over most energy and momentum scales [M. Mitrano, PNAS 115, 5392-5396 (2018)]. Here, we show that this continuum is present throughout the fan-shaped, strange metal region of the phase diagram. Outside this region, dramatic changes in spectral weight are observed: In underdoped samples, spectral weight up to 0.5 eV is enhanced at low temperature, biasing the system towards a charge order instability. The situation is reversed in the overdoped case, where spectral weight is strongly suppressed at low temperature, increasing quasiparticle coherence in this regime. Optimal doping corresponds to the boundary between these two opposite behaviors at which the response is temperature-independent. Our study suggests that plasmons do not exist as well-defined excitations in Bi-2212, and that a featureless continuum is a defining property of the strange metal, which is connected to a peculiar crossover where the spectral weight change undergoes a sign reversal.
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.
We recently reported [1,2] measurements of the charge density fluctuations in the strange metal cuprate Bi$_{2.1}$Sr$_{1.9}$Ca$_{1.0}$Cu$_{2.0}$O$_{8+x}$ using both reflection M-EELS and transmission EELS with $leq$10 meV energy resolution. We observed the well-known 1 eV plasmon in this material for momentum $qlesssim$ 0.12 r.l.u., but found that it does not persist to large $q$. For $qgtrsim0.12$ r.l.u., we observe a frequency-independent continuum, similar to that observed in early Raman scattering experiments [3,4], that correlates highly with the strange metal phase [2]. In his Comment (arXiv:2103.10268), Joerg Fink claims we do not see the plasmon, and that our results are inconsistent with optics, RIXS, and the authors own transmission EELS measurements with $sim$100 meV resolution from the early 1990s [5,6]. The author claims we have made a trigonometry error and are measuring a larger momentum than we think. The author asserts that the two-particle excitations of cuprate strange metals are accurately described by weakly interacting band theory in RPA with corrections for conduction band carrier lifetimes and Umklapp effects. Here, we show that the authors Comment is in contradiction with known information from the literature. At $qlesssim0.12$ r.l.u. we see the same 1 eV plasmon as other techniques. Moreover we compute our momentum correctly, adjusting the sample and detector angles during an energy scan to keep $q$ fixed. The only discrepancy is between our data and the results of Ref. [5] for $qgtrsim0.12$ r.l.u. where, because of the coarse resolution used, the data had to be corrected for interference from the elastic line. A reexamination of these corrections in early transmission EELS measurements would likely shed light on this discrepancy.
The Hall coefficient $R_H$ of Sr$_2$RuO$_4$ exhibits a non-monotonic temperature dependence with two sign reversals. We show that this puzzling behavior is the signature of two crossovers which are key to the physics of this material. The increase of $R_H$ and the first sign change upon cooling are associated with a crossover into a regime of coherent quasiparticles with strong orbital differentiation of the inelastic scattering rates. The eventual decrease and the second sign change at lower temperature is driven by the crossover from inelastic to impurity-dominated scattering. This qualitative picture is supported by quantitative calculations of $R_H(T)$ using Boltzmann transport theory in combination with dynamical mean-field theory, taking into account the effect of spin-orbit coupling. Our insights shed new light on the temperature dependence of the Hall coefficient in materials with strong orbital differentiation, as observed in Hunds metals.
We investigate the hole dynamics in two prototypical high temperature superconducting systems: La$_{2-x}$Sr$_{x}$CuO$_{4}$ and YBa$_{2}$Cu$_{3}% $O$_{y}$ using a combination of DC transport and infrared spectroscopy. By exploring the effective spectral weight obtained with optics in conjunction with DC Hall results we find that the transition to the Mott insulating state in these systems is of the vanishing carrier number type since we observe no substantial enhancement of the mass as one proceeds to undoped phases. Further, the effective mass remains constant across the entire underdoped regime of the phase diagram. We discuss the implications of these results for the understanding of both transport phenomena and pairing mechanism in high-T$_{c}$ systems.
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