arXiv subjects

M. M. Korshunov

Publications and source records attributed to M. M. Korshunov.

At least 55 records · Page 3Linked to original sources

arXiv2011

Evolution of superconductivity in Fe-based systems with doping

We study the symmetry and the structure of the gap in Fe-based superconductors by decomposing the pairing interaction obtained in the RPA into s- and d-wave components and into contributions from scattering between different Fermi surfaces. We show that each interaction is well approximated by the lowest angular harmonics and use this simplification to analyze the origin of the attraction in the two channels, the competition between s- and d-wave solutions, and the origin of superconductivity in heavily doped systems, when only electron or only hole pockets are present.

cond-mat.supr-con↗

arXiv2011

Role of electronic correlations in the Fermi surface formation of Na$_x$CoO$_2$

Band structure of metallic sodium cobaltate Na$_x$CoO$_2$ ($x$=0.33, 0.48, 0.61 0.72) has been investigated by local density approximation+Hubbard $U$ (LDA+$U$) method and within Gutzwiller approximation for the Co-$t_{2g}$ manifold. Correlation effects being taken into account results in suppression of the $e'_g$ hole pockets at the Fermi surface in agreement with recent angle-resolved photo-emission spectroscopy (ARPES) experiments. In the Gutzwiller approximation the bilayer splitting is significantly reduced due to the correlation effects. The formation of high spin (HS) state in Co $d$-shell was shown to be very improbable.

cond-mat.str-el↗

arXiv2011

From underdoped to overdoped cuprates: two quantum phase transitions

Several experimental and theoretical studies indicate the existence of a critical point separating the underdoped and overdoped regions of the high-T_c cuprates' phase diagram. There are at least two distinct proposals on the critical concentration and its physical origin. First one is associated with the pseudogap formation for p<p*, with p~0.2. Another one relies on the Hall effect measurements and suggests that the critical point and the quantum phase transition (QPT) take place at optimal doping, p_{opt}~0.16. Here we have performed a precise density of states calculation and found that there are two QPTs and the corresponding critical concentrations associated with the change of the Fermi surface topology upon doping.

cond-mat.str-el↗

arXiv2010

Unusual disorder effects in superconducting LaFeAs_(1-d)O_0.9F_0.1 as revealed by NMR spectroscopy

We report 75As NMR measurements of the spin-lattice relaxation in the superconducting state of LaFeAsO_(0.9)F_(0.1) and As-deficient LaFeAs_(1-d)O_0.9F_0.1. The temperature behavior of 1/T_1 below T_c changes drastically from a T^3-dependence for LaFeAsO_(0.9)F_(0.1) to a T^5-dependence for the As-deficient sample. These results, together with the previously reported unexpected increase of T_c and the slope of the upper critical field near T_c for the As-deficient sample, are discussed in terms of non-universal SC gaps in Fe-pnictides and the effect of As deficiency as an exotic case where nonmagnetic 'smart' impurities even stabilize an s+- wave superconductor or within a scenario of a disorder-driven change to s++ superconductivity.

cond-mat.supr-con↗

arXiv2009

The Fermi surface and the role of electronic correlations in Sm$_{2-x}$Ce$_{x}$CuO$_4$

Using LDA+GTB (local density approximation+generalized tight-binding) hybrid scheme we investigate the band structure of the electron-doped high-$T_c$ material Sm$_{2-x}$Ce$_{x}$CuO$_4$. Parameters of the minimal tight-binding model for this system (the so-called 3-band Emery model) were obtained within the NMTO ($N$-th order Muffin-Tin orbital) method. Doping evolution of the dispersion and Fermi surface in the presence of electronic correlations was investigated in two regimes of magnetic order: short-range (spin-liquid) and long-range (antiferromagnetic metal). Each regime is characterized by the specific topologies of the Fermi surfaces and we discuss their relation to recent experimental data.

cond-mat.str-el↗

arXiv2009

Incommensurate itinerant antiferromagnetic excitations and spin resonance in the FeTe$_{0.6}$Se$_{0.4}$ superconductor

We report on inelastic neutron scattering measurements that find incommensurate itinerant like magnetic excitations in the normal state of superconducting FeTe$_{0.6}$Se$_{0.4}$ (\Tc=14K) at wave-vector $\mathbf{Q}_{inc}=(1/2\pmε,1/2\mpε)$ with $ε$=0.09(1). In the superconducting state only the lower energy part of the spectrum shows significant changes by the formation of a gap and a magnetic resonance that follows the dispersion of the normal state excitations. We use a four band model to describe the Fermi surface topology of iron-based superconductors with the extended $s(\pm)$ symmetry and find that it qualitatively captures the salient features of these data.

cond-mat.supr-con↗

arXiv2009

Lifshitz quantum phase transitions and Fermi surface transformation with hole doping in high-$T_c$ superconductors

We study the doping evolution of the electronic structure in the normal phase of high-$T_c$ cuprates. Electronic structure and Fermi surface of cuprates with single CuO$_2$ layer in the unit cell like La$_{2-x}$Sr$_x$CuO$_4$ have been calculated by the LDA+GTB method in the regime of strong electron correlations (SEC) and compared to ARPES and quantum oscillations data. We have found two critical concentrations, $x_{c1}$ and $x_{c2}$, where the Fermi surface topology changes. Following I.M. Lifshitz ideas of the quantum phase transitions (QPT) of the 2.5-order we discuss the concentration dependence of the low temperature thermodynamics. The behavior of the electronic specific heat $δ(C/T) \sim (x - x_c)^{1/2}$ is similar to the Loram and Cooper experimental data in the vicinity of $x_{c1} \approx 0.15$.

cond-mat.str-el↗

arXiv2009

Non-analytic spin susceptibility of a nested Fermi liquid: the case of Fe-based pnictides

We propose an explanation of the peculiar linear temperature dependence of the uniform spin susceptibility $χ(T)$ in ferropnictides. We argue that the linear in $T$ term appears due to non-analytic temperature dependence of $χ(T)$ in a two-dimensional Fermi liquid. We show that the prefactor of the $T$ term is expressed via the square of the spin-density-wave (SDW) amplitude connecting nested hole and electron pockets. Due to an incipient SDW instability, this amplitude is large, which, along with a small value of the Fermi energy, makes the $T$ dependence of $χ(T)$ strong. We demonstrate that this mechanism is in quantitative agreement with the experiment.

cond-mat.supr-con↗

arXiv2008

Theory of magnetic excitations in iron-based layered superconductors

Based on the effective four-band model we analyze the spin response in the normal and superconducting states of the Fe-pnictide superconductors. While the normal state spin excitations are dominated by the continuum of the interorbital antiferromagnetic fluctuations and the intraband spin density wave fluctuations, the unconventional superconductivity yields different feedback. The resonance peak in form of the well-defined spin exciton occurs {\it only} for the interband scattering at the antiferromagnetic momentum ${\bf Q}_{AFM}$ for the $s_\pm$ (extended s-wave) superconducting order parameter and it disappears rapidly for ${\bf q} < {\bf Q}_{AFM}$. The resonance feature is extremely weak for the $d_{x^2 -y^2}$-wave order parameter due to specific Fermi surface topology of these compounds. The essential difference between $s_\pm$-wave and $d_{x^2 -y^2}$-wave symmetries for the magnetic excitations can be used for experimental determination of the superconducting wave function symmetry.

cond-mat.supr-con↗

arXiv2008

NMR relaxation rate in superconducting pnictides: extended $s_{\pm}$ scenario

Recently, several measurements of the nuclear spin lattice relaxation rate $T_{1}^{-1}$ in the newly discovered superconducting Fe-pnictides have been reported. These measurements generally show no coherence peak below $T_{c}$ and indicate a low temperature power law behavior, the characteristics commonly taken as evidence of unconventional superconductivity with lines of nodes crossing the Fermi surface. In this work we show that (i) the lack of a coherence peak is fully consistent with the previously proposed nodeless extended $s_{\pm}$-wave symmetry of the order parameter (whether in the clean or dirty limit) and (ii) the low temperature power law behavior can be also explained in the framework of the same model, but requires going beyond the Born model.

cond-mat.supr-con↗

arXiv2008

Commensurate Spin Density Wave in LaOFeAs: A Local Probe Study

We present a detailed study on the magnetic order in the undoped mother compound LaOFeAs of the recently discovered Fe-based superconductor LaO$_{1-x}$F$_x$FeAs. In particular, we present local probe measurements of the magnetic properties of LaOFeAs by means of $^{57}$Fe Mössbauer spectroscopy and muon spin relaxation in zero external field along with magnetization and resistivity studies. These experiments prove a commensurate static magnetic order with a strongly reduced ordered moment of 0.25(5) $μ_B$ at the iron site below T_N = 138 K, well separated from a structural phase transition at T_N = 156 K. The temperature dependence of the sublattice magnetization is determined and compared to theory. Using a four-band spin density wave model both, the size of the order parameter and the quick saturation below T_N are reproduced.

cond-mat.supr-con↗

arXiv2008

Doping evolution of itinerant magnetic excitations in Fe-based oxypnictides

Employing the four-band tight-binding model we study theoretically the doping dependence of the spin response in the normal state of novel Fe-based pnictide superconductors. We show that the commensurate spin density wave (SDW) transition that arises due to interband scattering between the hole $α$-pockets and the electron $β$-pockets disappears already at the doping concentration $x \approx 0.04$ reflecting the evolution of the Fermi surfaces. Correspondingly, with further increase of the doping the antiferromagnetic fluctuations are suppressed for $x > 0.1$ and the Im$χ({\bf Q_{AFM}},ω)$ becomes nearly temperature independent. At the same time, we observe that the uniform susceptibility deviates from the Pauli-like behavior and is increasing with increasing temperature reflecting the activation processes for the $α$-Fermi surfaces up to temperatures of about T=800K. With increase of the doping the absolute value of the uniform susceptibility lowers and its temperature dependence changes. In particular, it is a constant at low temperatures and then decreases with increasing temperature. We discuss our results in a context of recent experimental data.

cond-mat.supr-con↗

arXiv2008

Dynamical magnetic susceptibility in the lamellar cobaltate superconductor Na_xCoO_2$\cdot y$H_2O

We systematically analyze the influence of the superconducting gap symmetry and the electronic structure on the dynamical spin susceptibility in superconducting Na_xCoO_2$\cdot y$H_2O within a three different models: the single a_{1g}-band model with nearest-neighbor hoppings, the realistic three-band t_{2g}-model with, and without e'_g pockets present at the Fermi surface. We show that the magnetic response in the normal state is dominated by the incommensurate antiferromagnetic spin density wave fluctuations at large momenta in agreement with experimental temperature dependence of the spin-lattice relaxation rate. Also, we demonstrate that the presence or the absence of the e'_g-pockets at the Fermi surface does not affect significantly this conclusion. In the superconducting state our results for d_{x^2-y^2}- or d_{xy}-wave symmetries of the superconducting order parameter are consistent with experimental data and exclude nodeless $d_{x^2-y^2} + id_{xy}$-wave symmetry. We further point out that the spin-resonance peak proposed earlier is improbable for the realistic band structure of Na_xCoO_2$\cdot y$H_2O. Moreover, even if present the resonance peak is confined to the antiferromagnetic wave vector and disappears away from it.

cond-mat.supr-con↗

arXiv2008

Electron-phonon interaction in the lamellar cobaltate Na$_x$CoO$_2$

We study theoretically and experimentally the dependence of the electron-phonon interaction in Na$_x$CoO$_2$ on the sodium concentration $x$. For the two oxygen phonon modes found in Raman experiments, $A_{1g}$ and $E_{1g}$, we calculate the matrix elements of the electron-phonon interaction. Analyzing the feedback effect of the conduction electrons on the phonon frequency we compare the calculated and experimentally observed doping dependence of the $A_{1g}$ mode. Furthermore, due to the momentum dependence of the electron-phonon coupling for the $E_{1g}$ symmetry we find no renormalization of the corresponding phonon frequency which agrees with experiment. Our results shed light on the possible importance of the electron-phonon interaction in this system.

cond-mat.str-el↗

arXiv2007

Dominance of many-body effects over one-electron mechanism for band structure doping dependence in Nd$_{2-x}$Ce$_x$CuO$_4$: LDA+GTB approach

In the present work we report the band structure calculations for the high temperature superconductor Nd$_{2-x}$Ce$_x$CuO$_4$ in the regime of strong electronic correlations within an LDA+GTB method, which combines the local density approximation (LDA) and the generalized tight-binding method (GTB). The two mechanisms of band structure doping dependence were taken into account. Namely, the one-electron mechanism provided by the doping dependence of the crystal structure, and the many-body mechanism provided by the strong renormalization of the fermionic quasiparticles due to the large on-site Coulomb repulsion. We have shown that in the antiferromagnetic and in the strongly correlated paramagnetic phases of the underdoped cuprates the main contribution to the doping evolution of band structure and Fermi surface comes from the many-body mechanism.

cond-mat.str-el↗

arXiv2007

Electronic theory for itinerant in-plane magnetic fluctuations in Na$_x$CoO$_2$

Starting from {\it ab-initio} band structure for Na$_x$CoO$_2$, we derive the single-electron energies and the effective tight-binding description for the $t_{2g}$ bands using a projection procedure. We find that due to the presence of the next-nearest-neighbor hoppings a local minimum in the electronic dispersion close to the $Γ$ point of the first Brillouin zone forms. Therefore, in addition to a large Fermi surface an electron pocket close to the $Γ$ point emerges at high doping concentrations. The latter yields the new scattering channel resulting in a peak structure of the itinerant magnetic susceptibility at small momenta. This indicates itinerant in-plane ferromagnetic state above certain critical concentration $x_m$, in agreement with neutron scattering data. Below $x_m$ the magnetic susceptibility shows a tendency towards the antiferromagnetic fluctuations. We estimate the value of $0.58 < x_m < 0.7$ within the rigid band model and within the Hubbard model with infinite on-site Coulomb repulsion consistent with the experimental phase diagram.

cond-mat.str-el↗

arXiv2007

Itinerant in-plane magnetic fluctuations and many-body correlations in Na$_x$CoO$_2$

Based on the {\it ab-initio} band structure for Na$_x$CoO$_2$ we derive the single-electron energies and the effective tight-binding description for the $t_{2g}$ bands using projection procedure. Due to the presence of the next-nearest-neighbor hoppings a local minimum in the electronic dispersion close to the $Γ$ point of the first Brillouin zone forms. Correspondingly, in addition to a large Fermi surface an electron pocket close to the $Γ$ point emerges at high doping concentrations. The latter yields the new scattering channel resulting in a peak structure of the itinerant magnetic susceptibility at small momenta. This indicates dominant itinerant in-plane ferromagnetic fluctuations above certain critical concentration $x_m$, in agreement with neutron scattering data. Below $x_m$ the magnetic susceptibility shows a tendency towards the antiferromagnetic fluctuations. We further analyze the many-body effects on the electronic and magnetic excitations using various approximations applicable for different $U/t$ ratio.

cond-mat.str-el↗

arXiv2006

Doping-dependent evolution of low-energy excitations and quantum phase transitions within effective model for High-Tc copper oxides

In this paper a mean-field theory for the spin-liquid paramagnetic non-superconducting phase of the p- and n-type High-$T_c$ cuprates is developed. This theory applied to the effective $t-t'-t''-J^*$ model with the {\it ab initio} calculated parameters and with the three-site correlated hoppings. The static spin-spin and kinematic correlation functions beyond Hubbard-I approximation are calculated self-consistently. The evolution of the Fermi surface and band dispersion is obtained for the wide range of doping concentrations $x$. For p-type systems the three different types of behavior are found and the transitions between these types are accompanied by the changes in the Fermi surface topology. Thus a quantum phase transitions take place at $x=0.15$ and at $x=0.23$. Due to the different Fermi surface topology we found for n-type cuprates only one quantum critical concentration, $x=0.2$. The calculated doping dependence of the nodal Fermi velocity and the effective mass are in good agreement with the experimental data.

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