arXiv subjects

L. V. Pourovskii

Publications and source records attributed to L. V. Pourovskii.

18 recordsLinked to original sources

arXiv2024

High-field ultrasound study of elastic constants and possible magnetic symmetry transformations in UO2

In this study, we probe the coupling between magnetism and lattice dynamics in UO2, a 3k antiferromagnet that undergoes magnetic ordering below its Neel temperature (TN) of 30.8 K. Ultrasound measurements provide insights into the interplay between the material's magnetic properties and lattice vibrations in response to the applied high magnetic field. A model analysis based on ab initio calculated superexchange interactions predicts a change in the magnetic structure from 3k to 2k at around 50 T. Although this change is not evident in the magnetization curve, we observe a crossover of ultrasound velocity Dv/v using a phase-sensitive pulse-echo technique in pulsed magnetic fields of up to 65 T. We show that at Hz > 50 T, the structure remains antiferromagnetic in the (x, y) plane and becomes ferromagnetic in the z direction. A further transition into the 1k structure is theoretically predicted to take place at a magnetic field of ~104 tesla.

cond-mat.str-el↗

arXiv2023

Strain-driven switching between antiferromagnetic states in frustrated antiferromagnet UO2 probed by exchange bias effect

Frustrated antiferromagnets offer a captivating platform to study the intricate relationship of magnetic interactions, geometric constraints, and emergent phenomena. By controlling spin orientations, these materials can be tailored for applications in spintronics and quantum information processing. The research focuses on the interplay of magnetic and exchange anisotropy effects in artificial heterostructures based on a canonical frustrated antiferromagnet, UO2. The potential to manipulate the spin directions in this material and switch between distinct antiferromagnetic states is investigated using substrate-induced strain. The phenomenon is probed using exchange bias (EB) effects in stoichiometric UO2/Fe3O4 bilayers. By employing many-body first-principles calculations magnetic configurations in the UO2 layers are identified. Even a minor tetragonal distortion triggers a transition between antiferromagnetic states of different symmetries, driven by a robust alteration of single-ion anisotropy due to the distortion. Consequently, this change influences the arrangement of magnetic moments at the UO2/Fe3O4 interface, affecting the magnitude of exchange bias. The findings showcase how epitaxial strain can effectively manipulate the antiferromagnetic states in frustrated antiferromagnets by controlling single-site anisotropy.

cond-mat.mtrl-sci↗

arXiv2022

Structure of the normal state and origin of Schottky anomaly in the correlated heavy fermion superconductor UTe2

The newly discovered UTe2 superconductor is regarded as a heavy fermion mixed-valence system with very peculiar properties within the normal and superconducting states. It shows no signs of magnetic order but strong anisotropy of a magnetic susceptibility and a superconducting critical field. In addition to the heavy fermion-like behavior in the normal state, it exhibits also a distinctive Schottky-type anomaly at about 12 K and a characteristic excitations gap ~35-40 K. Here we show, by virtue of dynamical mean-field theory calculations with a quasi-atomic treatment of electron correlations, that ab-initio derived crystal-field splitting of the 5f2 ionic configuration yields an agreement with these experimental observations. We analyze the symmetry of magnetic and multipolar moment fluctuations that might lead to the superconducting pairing at low temperatures. A close analogy of the normal paramagnetic state of UTe2 to that of URu2Si2 in the Kondo arrest scenario is revealed.

cond-mat.supr-con↗

arXiv2020

Electronic correlations and transport in iron at Earth's core conditions

The transport properties of iron under Earth's inner core conditions are essential input for the geophysical modelling but are poorly constrained experimentally. Here we show that the thermal and electrical conductivity of iron at those conditions remains high even if the electron-electron-scattering (EES) is properly taken into account. This result is obtained by ab initio simulations taking into account consistently both thermal disorder and electronic correlations. Thermal disorder suppresses the non-Fermi-liquid behavior of the body-centered cubic iron phase, hence, reducing the EES; the total calculated thermal conductivity of this phase is 220 Wm$^{-1}$K$^{-1}$ with the EES reduction not exceeding 20%. The EES and electron-lattice scattering are intertwined resulting in breaking of the Matthiessen's rule with increasing EES. In the hexagonal close-packed iron the EES is also not increased by thermal disorder and remains weak. Our main finding thus holds for the both likely iron phases in the inner core.

cond-mat.str-el↗

arXiv2020

High-order crystal field and rare-earth magnetism in RECo5 intermetallics

Crystal-field (CF) effects on the rare-earth (RE) ions in ferrimagnetic intermetallics NdCo$_5$ and TbCo$_5$ are evaluated using an ab initio density functional + dynamical mean-field theory approach in conjunction with a quasi-atomic approximation for on-site electronic correlations on the localized 4$f$ shell. The study reveals an important role of the high-order sectoral harmonic component of the CF in the magnetism of RECo$_5$ intermetallics. An unexpectedly large value is computed in the both systems for the corresponding crystal-field parameter (CFP) $A_6^6 \langle r^6 \rangle$, far beyond what one would expect from only electrostatic contributions. It allows solving the enigma of the non-saturation of zero-temperature Nd magnetic moments in NdCo$_5$ along its easy axis in the Co exchange field. This unsaturated state had been previously found out from magnetization distribution probed by polarised neutron elastic scattering but had so far remained theoretically unexplained. The easy plane magnetic anisotropy of Nd in NdCo$_5$ is strongly enhanced by the large value of $A_6^6\langle r^6 \rangle$. Counter-intuitively, the polar dependence of anisotropy energy within the easy plane remains rather small. The easy plane magnetic anisotropy of Nd is reinforced up to high temperatures, which is explained through $J$-mixing effects. The calculated ab initio anisotropy constants of NdCo$_5$ and their temperature dependence are in quantitative agreement with experiment. Unlike NdCo$_5$, the $A_6^6 \langle r^6 \rangle$ CFP has negligible effects on the Tb magnetism in TbCo$_5$ suggesting that its impact on the RE magnetism is ion-specific across the RECo$_5$ series. The origin of its large value is the hybridization of RE and Co states in a hexagonally coordinated local environment of the RE ion in RECo$_5$ intermetallics.

cond-mat.mtrl-sci↗

arXiv2016

Two-site fluctuations and multipolar superexchange interactions in strongly correlated systems

An approach is proposed for evaluating dipolar and multipolar inter-site interactions in strongly correlated materials. This approach is based on the single-site dynamical mean-field theory (DMFT) in conjunction with the atomic approximation for the local self-energy. Starting from the local moment paramagnetic state described by DMFT we derive inter-site interactions by considering the response of the DMFT grand potential to small fluctuations of atomic configurations on two neighboring sites. The present method is validated by applying it to one-band and two-band e$_g$ Hubbard models on the simple-cubic 3$d$ lattice. It is also applied to study the spin-orbital order in the parent cubic structure of ternary chromium fluoride KCrF$_3$. We obtain the onset of a G-type antiferro-orbital order at a significantly lower temperature compared to that in real distorted KCrF$_3$. In contrast, its layered A-type antiferromagnetic order and Néel temperature are rather well reproduced. The calculated full Kugel-Khomskii Hamiltonian contains spin-orbital coupling terms inducing a misalignment in the antiferro-orbital order upon the onset of antiferromagnetism.

cond-mat.str-el↗

arXiv2016

Fermi-liquid behavior and thermal conductivity of ε-iron at Earth's core conditions

The electronic state and transport properties of hot dense iron are of the utmost importance to geophysics. Combining the density functional and dynamical mean field theories we study the impact of electron correlations on electrical and thermal resistivity of hexagonal close-packed $ε$-Fe at Earth's core conditions. $ε$-Fe is found to behave as a nearly perfect Fermi liquid. The quadratic dependence of the scattering rate in Fermi liquids leads to a modification of the Wiedemann-Franz law with suppression of the thermal conductivity as compared to the electrical one. This significantly increases the electron-electron thermal resistivity which is found to be of comparable magnitude to the electron-phonon one. The implications of this effect on the dynamics of Earth's core is discussed.

cond-mat.str-el↗

arXiv2015

Reliability of the one-crossing approximation in describing the Mott transition

We assess the reliability of the one-crossing approximation (OCA) approach in quantitative description of the Mott transition in the framework of the dynamical mean field theory (DMFT). The OCA approach has been applied in the conjunction with DMFT to a number of heavy-fermion, actinide, transition metal compounds, and nanoscale systems. However, several recent studies in the framework of impurity models pointed out to serious deficiencies of OCA and raised questions regarding its reliability. Here we consider a single band Hubbard model on the Bethe lattice at finite temperatures and compare the results of OCA to those of a numerically exact quantum Monte Carlo (QMC) method. The temperature-local repulsion U phase diagram for the particle-hole symmetric case obtained by OCA is in good agreement with that of QMC, with the metal-insulator transition captured very well. We find, however, that the insulator to metal transition is shifted to higher values of U and, simultaneously, correlations in the metallic phase are significantly overestimated. This counter-intuitive behavior is due to simultaneous underestimations of the Kondo scale in the metallic phase and the size of the insulating gap. We trace the underestimation of the insulating gap to that of the second moment of the high-frequency expansion of the impurity spectral density. Calculations for the system away from the particle-hole symmetric case are also presented and discussed.

cond-mat.str-el↗

arXiv2014

Electronic correlations in Fe at Earth's inner core conditions: effect of doping with Ni

We have studied the body-centered cubic (bcc), face-centered cubic (fcc) and hexagonal close-packed (hcp) phases of Fe alloyed with 25 at. % of Ni at Earth's core conditions using an ab initio local density approximation + dynamical mean-field theory (LDA+DMFT) approach. The alloys have been modeled by ordered crystal structures based on the bcc, fcc, and hcp unit cells with minimum possible cell size allowing for the proper composition. Our calculations demonstrate that the strength of electronic correlations on the Fe 3d shell is highly sensitive to the phase and local environment. In the bcc phase the 3d electrons at the Fe site with Fe only nearest neighbors remain rather strongly correlated even at extreme pressure-temperature conditions, with the local and uniform magnetic susceptibility exhibiting a Curie-Weiss-like temperature evolution and the quasi-particle lifetime Γ featuring a non-Fermi-liquid temperature dependence. In contrast, for the corresponding Fe site in the hcp phase we predict a weakly-correlated Fermi-liquid state with a temperature-independent local susceptibility and a quadratic temperature dependence of Γ. The iron sites with nickel atoms in the local environment exhibit behavior in the range between those two extreme cases, with the strength of correlations gradually increasing along the hcp-fcc-bcc sequence. Further, the inter-site magnetic interactions in the bcc and hcp phases are also strongly affected by the presence of Ni nearest neighbors. The sensitivity to the local environment is related to modifications of the Fe partial density of states due to mixing with Ni 3d-states.

cond-mat.str-el↗

arXiv2014

Giant overlap between the magnetic and superconducting phases of CeAu2Si2 under pressure

High pressure provides a powerful means for exploring unconventional superconductivity which appears mostly on the border of magnetism. Here we report the discovery of pressure-induced heavy fermion superconductivity up to 2.5 K in the antiferromanget CeAu2Si2 (TN ~ 10 K). Remarkably, the magnetic and superconducting phases are found to overlap across an unprecedentedly wide pressure interval from 11.8 to 22.3 GPa. Moreover, both the bulk Tc and TM are strongly enhanced when increasing the pressure from 16.7 to 20.2 GPa. Tc reaches a maximum at a pressure slightly below pc ~ 22.5 GPa, at which magnetic order disappears. Furthermore, the scaling behavior of the resistivity provides evidence for a continuous delocalization of the Ce 4f-electrons associated with a critical endpoint lying just above pc. We show that the maximum Tc of CeAu2Si2 actually occurs at almost the same unit-cell volume as that of CeCu2Si2 and CeCu2Ge2, and when the Kondo and crystal field splitting energies becomes comparable. Dynamical mean-filed theory calculations suggest that the peculiar behavior in pressurized CeAu2Si2 might be related to its Ce 4f-orbital occupancy. Our results not only provide a unique example of the interplay between superconductivity and magnetism, but also underline the role of orbital physics in understanding Ce-based heavy fermion systems.

cond-mat.supr-con↗

arXiv2013

Impact of electronic correlations on the equation of state and transport in $ε$-Fe

We have obtained the equilibrium volumes, bulk moduli, equations of state of the ferromagnetic cubic $α$ and paramagnetic hexagonal $ε$ phases of iron in close agreement with experiment using an ab initio dynamical mean-field theory approach. The local dynamical correlations are shown to be crucial for a successful description of the ground-state properties of paramagnetic $ε$-Fe. Moreover, they enhance the effective mass of the quasiparticles and reduce their lifetimes across the $α\to ε$ transition leading to a step-wise increase of the resistivity, as observed in experiment. The calculated magnitude of the jump is significantly underestimated, which points to non-local correlations. The implications of our results for the superconductivity and non-Fermi-liquid behavior of $ε$-Fe are discussed.

cond-mat.str-el↗

arXiv2013

Electronic properties and magnetism of iron at the Earth's inner core conditions

We employ state-of-the-art ab initio simulations within the dynamical mean-field theory to study three likely phases of iron (hexogonal close-packed, hcp, face centered cubic, fcc, and body centered cubic, bcc) at the Earth's core conditions. We demonstrate that the correction to the electronic free energy due to correlations can be significant for the relative stability of the phases. The strongest effect is observed in bcc Fe, which shows a non-Fermi liquid behaviour, and where a Curie-Weiss behaviour of the uniform susceptbility hints at a local magnetic moment still existing at 5800 K and 300 GPa. We predict that all three structures have sufficiently high magnetic susceptibility to stabilize the geodynamo.

cond-mat.str-el↗

arXiv2013

Rare-Earth vs. Heavy Metal Pigments and their Colors from First Principles

Many inorganic pigments contain heavy metals hazardous to health and environment. Much attention has been devoted to the quest for non-toxic alternatives based on rare-earth elements. The computation of colors from first principles is a challenge to electronic structure methods however, especially for materials with localized f-orbitals. Here, starting from atomic positions only, we compute the color of the red pigment cerium fluorosulfide CeSF, as well as of mercury sulfide HgS (classic "vermilion"). Our methodology employs many-body theories to compute the optical absorption, combined with an intermediate length-scale modelization to assess how coloration depends on film thickness, pigment concentration and granularity. We introduce a quantitative criterion for the performance of a pigment. While for HgS this criterion is satisfied due to large transition matrix elements between wide bands, CeSF presents an alternative paradigm: the bright red color is shown to stem from the combined effect of the quasi two-dimensionality and the localized nature of 4f-states. Our work demonstrates the power of modern computational methods, with implications for the theoretical design of materials with specific optical properties.

cond-mat.str-el↗

arXiv2012

Importance of correlation effects in hcp iron revealed by a pressure-induced electronic topological transition

We discover that hcp phases of Fe and Fe0.9Ni0.1 undergo an electronic topological transition at pressures of about 40 GPa. This topological change of the Fermi surface manifests itself through anomalous behavior of the Debye sound velocity, c/a lattice parameter ratio and Mössbauer center shift observed in our experiments. First-principles simulations within the dynamic mean field approach demonstrate that the transition is induced by many-electron effects. It is absent in one-electron calculations and represents a clear signature of correlation effects in hcp Fe.

cond-mat.mtrl-sci↗

arXiv2007

Self-consistency over the charge-density in dynamical mean-field theory: a linear muffin-tin implementation and some physical implications

We present a simple implementation of the dynamical mean-field theory approach to the electronic structure of strongly correlated materials. This implementation achieves full self-consistency over the charge density, taking into account correlation-induced changes to the total charge density and effective Kohn-Sham Hamiltonian. A linear muffin-tin orbital basis-set is used, and the charge density is computed from moments of the many body momentum-distribution matrix. The calculation of the total energy is also considered, with a proper treatment of high-frequency tails of the Green's function and self-energy. The method is illustrated on two materials with well-localized 4f electrons, insulating cerium sesquioxide Ce2O3 and the gamma-phase of metallic cerium, using the Hubbard-I approximation to the dynamical mean-field self-energy. The momentum-integrated spectral function and momentum-resolved dispersion of the Hubbard bands are calculated, as well as the volume-dependence of the total energy. We show that full self-consistency over the charge density, taking into account its modification by strong correlations, can be important for the computation of both thermodynamical and spectral properties, particularly in the case of the oxide material.

cond-mat.str-el↗

arXiv2007

An dynamical-mean-field-theory investigation of specific heat and electronic structure of $α$ and $δ$-plutonium

We have carried out a comparative study of the electronic specific heat and electronic structure of $α$ and $δ$-plutonium using dynmical mean field theory (DMFT). We use the perturbative T-matrix and fluctuating exchange (T-matrix FLEX) as a quantum impurity solver. We considered two different physical pictures of plutonoium. In the first, $5{f^5}+$, the perturbative treatment of electronic correlations has been carried out around the non-magnetic (LDA) Hamiltonian, which results in an f occupation around a bit above $n_f = 5 $. In the second, $5{f^6}-$, plutonium is viewed as being close to an $5{f^6}$ configuration, and perturbation theory is carried out around the (LDA+U) starting point bit below $n_f = 6 $. In the latter case the electronic specific heat coefficient $γ$ attains a smaller value in $γ$-Pu than in $α$-Pu, in contradiction to experiment, while in the former case our calculations reproduce the experimentally observed large increase of $γ$ in $δ$-Pu as compared to the $α$ phase. This enhancement of the electronic specific heat coefficient in $δ$-Pu is due to strong electronic correlations present in this phase, which cause a substantial increase of the electronic effective mass, and high density of states at $E_F$. The densities of states of $α$ and $δ$-plutonium obtained starting from the open-shell configuration are also in good agreement with the experimental photoemission spectra.

cond-mat.str-el↗

arXiv2005

Nature of non-magnetic strongly-correlated state in delta-plutonium

Ab-initio relativistic dynamical mean-field theory is applied to resolve the long-standing controversy between theory and experiment in the "simple" face-centered cubic phase of plutonium called delta-Pu. In agreement with experiment, neither static nor dynamical magnetic moments are predicted. In addition, the quasiparticle density of states reproduces not only the peak close to the Fermi level, which explains the large coefficient of electronic specific heat, but also main 5f features observed in photoelectron spectroscopy.

cond-mat.str-el↗

arXiv2005

Correlation effects in electronic structure of PuCoGa5

We report on results of the first realistic electronic structure calculations of the Pu-based PuCoGa5 superconductor based on the dynamical mean field theory. We find that dynamical correlations due to the local Coulomb interaction between Pu f-electrons lead to substantial modification of the electronic structure with a narrow peak being formed in vicinity of the Fermi energy, in agreement with the experimental photoemission spectra, and in contrast with the recent calculations within the LDA+U method, where only static electronic correlations have been included. Both Pu and Co contribute in equal footing to the narrow peak on the density of states at the Fermi level, the Co partial density of states being prominently affected by electronic correlations on the Pu sites. The k-resolved spectral density is calculated and the theoretical spectral function resolved extended Van Hove singularity near the Fermi energy. This singularity may lead to enchancement of the magnetic susceptebility and favour d-wave superconductivity.

cond-mat.str-el↗