arXiv subjects

Roland Zeyher

Publications and source records attributed to Roland Zeyher.

At least 19 recordsLinked to original sources

arXiv2022

Ring-like shaped charge modulations in the t-J model with long-range Coulomb interaction

The study of the charge excitations in cuprates is presently an interesting topic because of the development of new and precise x-ray experiments. Based on a large-$N$ formulation of the two-dimensional $t$-$J$ model, which allows us to consider all possible charge excitations on an equal footing, we investigate the charge spectrum for both electron- and hole-doped cases. In both cases, the instability toward phase separation, which has momentum modulation ${\bf q}=(0,0)$, is found to be robust in a large region of the doping-temperature phase diagram. If a short-range Coulomb repulsion is included the phase separation region shrinks, but the instability remains at ${\bf q}=(0,0)$. If on the other hand a two-dimensional long-range Coulomb interaction is included the instability sets in at ${\bf q}$ momenta forming a ring around ${\bf q}=(0,0)$. The computed charge spectrum in the translation-invariant phase shows well-formed rings. We discuss our results in the light of recent x-ray experiments in electron- and hole-doped cuprates, where ring-like shaped charge modulations have been reported.

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arXiv2018

Competition between spin-induced charge instabilities in underdoped cuprates

We study the static charge correlation function in an one-band model on a square lattice. The Hamiltonian consist of effective hoppings of the electrons between the lattice sites and the Heisenberg Hamiltonian. Approximating the irreducible charge correlation function by a single bubble yields the ladder approximation for the charge correlation function. In this approximation one finds in general three charge instabilities, two of them are due to nesting, the third one is the flux phase instability. Since these instabilities cannot explain the experiments in hole-doped cuprates we have included in the irreducible charge correlation function also Aslamasov-Larkin (AL) diagrams where charge fluctuations interact with products of spin fluctuations. We then find at high temperatures a nematic or $d$-wave Pomeranchuk instability with a very small momentum. Its transition temperature decreases roughly linearly with doping in the underdoped region and vanishes near optimal doping. Decreasing the temperature further a secondary axial charge-density wave (CDW) instability appears with mainly $d$-wave symmetry and a wave vector somewhat larger than the distance between nearest neighbor hot spots. At still lower temperatures the diagonal flux phase instability emerges. A closer look shows that the AL diagrams enhance mainly axial and not diagonal charge fluctuations in our one-band model. This is the main reason why axial and not diagonal instabilities are the leading ones in agreement with experiment. The two instabilities due to nesting vanish already at very low temperatures and do not play any major role in the phase diagram. Remarkable is that the nematic and the axial CDW instabilities show a large reentrant behavior.

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arXiv2015

Isotope effect on the superconducting critical temperature of cuprates in the presence of charge order

Using the large-$N$ limit of the $t$-$J$ model and allowing also for phonons and the electron-phonon interaction we study the isotope effect $α$ for coupling constants appropriate for YBCO. We find that $α$ has a minimum at optimal doping and increases strongly (slightly) towards the underdoped (overdoped) region. Using values for the electron phonon interaction from the local density approximation we get good agreement for $α$ as a function of $T_c$ and doping $δ$ with recent experimental data in YBCO. Our results strongly suggest that the large increase of $α$ in the underdoped region is (a) caused by the shift of electronic spectral density from low to high energies associated with a competing phase (in our case a charge density wave) and the formation of a gap, and (b) compatible with the small electron phonon coupling constants obtained from the local density approximation. We propose a similar explanation for the anomalous behavior of $α$ in Sr doped La$_2$CuO$_4$ near the doping 1/8.

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arXiv2015

Spin nematic fluctuations near a spin-density-wave phase

We study an interacting electronic system exhibiting a spin nematic instability. Using a phenomenological form for the spin fluctuation spectrum near the spin-density-wave (SDW) phase, we compute the spin nematic susceptibility in energy and momentum space as a function of temperature and the magnetic correlation length xi. The spin nematic instability occurs when xi reaches a critical value xi_{cr}, i.e., its transition temperature T_{SN} is always higher than the SDW critical temperature T_{SDW}. In particular, xi_{cr} decreases monotonically with increasing T_{SN}. Concomitantly, low-energy nematic fluctuations are present in a wider temperature region as T_{SN} becomes higher. Approaching the spin nematic instability, the nematic spectral function at zero momentum exhibits a central peak as a function of energy for a finite temperature and a soft mode at zero temperature. These properties originate from the general feature that the imaginary part of the spin-fluctuation bubble has a term linear in energy and its coefficient is proportional to the square of temperature. Furthermore we find that the nematic spectral function exhibits a diffusive peak around zero momentum and zero energy without clear dispersive features. A possible phase diagram for the spin nematic and SDW transitions is also discussed.

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arXiv2015

Symmetry classification of bond order parameters in cuprates

We study bond-order parameters for generalized $t$-$J$ models on a square lattice. Using the plane-wave limit the considered order parameters form basis functions for irreducible representations of the symmetry transformations of the point group and of time reversal. We show that for instability wave vectors along the diagonals all possible basis functions are either fine-tuned (i.e., obey restrictions beyond the requirements of symmetry) or break time reversal symmetry and thus describe flux states. For instability wave vectors along the crystalline axes, corresponding to the observed case in underdoped cuprates, there are only three representations with $A_1$, $B_1$, and $E$ symmetry which do not break time reversal symmetry in the general case. We suggest that one of them has recently been observed in resonant elastic X-ray scattering.

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arXiv2013

Superconductivity from orbital nematic fluctuations

Recent experiments suggest that besides of antiferromagnetic fluctuations nematic fluctuations may contribute to the occurrence of superconductivity in iron pnictides. Motivated by this observation we study superconductivity from nematic fluctuations in a minimal two-band model. The employed band parameters are appropriate for iron pnictides and lead to four pockets for the Fermi line. It is shown that low-energy, long-wavelength nematic fluctuations within the pockets give rise to strong-coupling superconductivity whereas the large momenta density fluctuations between pockets are rather irrelevant. The obtained transition temperatures are similar to those typically found in the pnictides and are rather robust against repulsive Coulomb interactions. The superconducting and nematic states coexist in a large region of the phase diagram.

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arXiv2013

Electronic Raman scattering from orbital nematic fluctuations

We compute Raman scattering intensities via the lowest-order coupling to the bosonic propagator associated with orbital nematic fluctuations in a minimal model for iron pnictides. The model consists of two bands on a square lattice exhibiting four Fermi pockets and a transition from the normal to a nematic state. It is shown that the orbital fluctuations produce in the B1g channel strong quasi-elastic light scattering around the nematic critical temperature Tn, both above and below Tn. This holds for the A1g symmetry only below Tn whereas no low-energy scattering from orbital fluctuations is found in the B2g symmetry. Due to the nematic distortion the electron pocket at the X-point may disappear at low temperatures. Such a Lifshitz transition causes in the B2g spectrum a large upward shift of spectral weight in the high energy region whereas no effect is seen in the other symmetries.

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arXiv2013

Self-energy effects in electronic Raman spectra of doped cuprates due to magnetic fluctuations

We present results for magnetic excitations in doped copper oxides using the random phase approximation and itinerant electrons. In the [1,0] direction the observed excitations resemble dispersive quasi-particles both in the normal and superconducting state similar as in recent resonant inelastic X-ray scattering (RIXS) experiments. In the [1,1] direction the excitations form, except for the critical region near the antiferromagnetic wave vector ${\bf Q}=(π,π)$, only very broad continua. Using the obtained spin propagators we calculate electron self-energies and their effects on electronic Raman spectra. We show that the recently observed additional peak at about twice the pair breaking in B$_{1g}$ symmetry below T$_c$ in HgBa$_2$CuO$_{4+δ}$ can be explained as a self-energy effect where a broken Cooper pair and a magnetic excitation appear as final states. The absence of this peak in B$_{2g}$ symmetry, which probes mainly electrons near the nodal direction, is explained by their small self-energies compared to those in the antinodal direction.

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arXiv2011

Fermi arcs and isotope effect of the magnetic penetration depth in underdoped cuprates

The isotope coefficient $β$ of the magnetic penetration depth in the superconducting state is studied at T=0 for a $d$-CDW and a nodal metal model. Disregarding superconductivity the Fermi surface of the first model possesses arcs whereas the second model has no arcs. We show that a large increase of $β$ in the pseudogap region is generically incompatible with Fermi arcs in the pseudogap state. Thus only the second model shows a large increase of $β$ with decreasing doping. The required electron-phonon coupling is small and compatible with first-principles calculations based on the local density approximation (LDA).

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arXiv2010

Raman scattering near a d-wave Pomeranchuk instability

Motivated by recent transport and neutron scattering experiments suggesting an orientational symmetry breaking in underdoped cuprates we present a theoretical study of Raman scattering near a d-wave Pomeranchuk instability (PI). The d-wave component of Raman scattering from electrons and phonons allows to study directly order parameter fluctuations associated with the PI. Approaching the PI from the normal state by lowering the temperature a central peak emerges both in electronic and, as an additional low-frequency feature, in phononic scattering. Approaching the PI in the superconducting state at low temperature by decreasing the doping concentration the central peak is replaced by a soft mode with strongly decreasing width and energy and increasing spectral weight. These predicted low-energy features in Raman scattering could confirm in a rather direct way the presence of a PI in high-temperature cuprate superconductors and in Sr3Ru2O7.

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arXiv2009

Properties of the phonon-induced pairing interaction in YBa$_2$Cu$_3$O$_7$ within the local density approximation

The properties of the phonon-induced interaction between electrons are studied using the local density approximation (LDA). Restricting the electron momenta to the Fermi surface we find generally that this interaction has a pronounced peak for large momentum transfers and that the interband contributions between bonding and antibonding band are of the same magnitude as the intraband ones. Results are given for various symmetry averages of this interaction over the Fermi surface. In particular, we find that the dimensionless coupling constant in the d-wave channel $λ^d$, relevant for superconductivity, is only 0.022, i.e., even about ten times smaller than the small value of the s-wave channel. Similarly, the LDA contribution to the resistivity is about a factor 10 times smaller than the observed resistivity suggesting that phonons are not the important low-energy excitations in high-T$_c$ oxides.

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arXiv2009

Large isotope effect on $T_c$ in cuprates despite of a small electron-phonon coupling

We calculate the isotope coefficients $α$ and $α^\ast$ for the superconducting critical temperature $T_c$ and the pseudogap temperature $T^\ast$ in a mean-field treatment of the t-J model including phonons. The pseudogap phase is identified with the $d$-charge-density wave ($d$-CDW) phase in this model. Using the small electron-phonon coupling constant $λ_d \sim 0.02$ obtained previously in LDA calculations in YBa$_2$Cu$_3$O$_7$, $α^{\ast}$ is negative but negligible small whereas $α$ increases from about 0.03 at optimal doping to values around 1 at small dopings in agreement with the general trend observed in many cuprates. Using a simple phase fluctuation model where the $d$-CDW has only short-range correlations it is shown that the large increase of $α$ at low dopings is rather universal and does not depend on the existence of sharp peaks in the density of states in the pseudogap state or on specific values of the phonon cutoff. It rather is caused by the large depletion of spectral weight at low frequencies by the $d$-CDW and thus should also occur in other realizations of the pseudogap.

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arXiv2008

Theory of the hourglass dispersion of magnetic excitations in high-T$_c$ cuprates

A theory for the dispersion of collective magnetic excitations in superconducting cuprates is presented with the aim to cover both high and low doping regimes. Besides of spin fluctuations describable in the random phase approximation (RPA) we allow for local spin rotations within a mode-coupling theory. At low temperatures and moderately large correlation lengths we obtain two branches of excitations which disperse up- and downwards exhibiting the hourglass behavior observed experimentally at intermediate dopings. At large and small dopings our theory essentially reduces to the RPA and spin wave theory, respectively.

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arXiv2008

Momentum dependence of the electron-phonon coupling and self-energy effects in YBa_2Cu_3O_7 within the local density approximation

Using the local density approximation (LDA) and a realistic phonon spectrum we determine the momentum and frequency dependence of $α^2F({\bf k},ω)$ in YBa$_2$Cu$_3$O$_7$ for the bonding, antibonding, and chain band. The resulting self-energy $Σ$ is rather small near the Fermi surface. For instance, for the antibonding band the maximum of $Re Σ$ as a function of frequency is about 7 meV at the nodal point in the normal state and the ratio of bare and renormalized Fermi velocities 1.18. These values are a factor 3-5 too small compared to the experiment showing that only a small part of $Σ$ can be attributed to phonons. Furthermore, the frequency dependence of the renormalization factor $Z({\bf k},ω)$ is smooth and has no anomalies at the observed kink frequencies which means that phonons cannot produce well-pronounced kinks in stoichiometric YBa$_2$Cu$_3$O$_7$, at least, within the LDA.

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arXiv2006

Effective action for phase fluctuations in d-wave superconductors near a Mott transition

Phase fluctuations of a d-wave superconducting order parameter are theoretically studied in the context of high-T$_c$ cuprates. We consider the $t-J$ model describing layered compounds, where the Heisenberg interaction is decoupled by a d-wave order parameter in the particle-particle channel. Assuming first that the equilibirum state has long-range phase order, the effective action $\mathcal{S}_{eff}$ is derived perturbatively for small fluctuations within a path integral formalism, in the presence of the Coulomb and Hubbard interaction terms. In a second step, a more general derivation of $\mathcal{S}_{eff}$ is performed in terms of a gradient expansion which only assumes that the gradients of the order parameter are small whereas the value of the phase may be large. We show that in the phase-only approximation the resulting $\mathcal{S}_{eff}$ reduces in leading order in the field gradients to the perturbative one which thus allows to treat also the case without long-range phase order or vortices. Our result generalizes previous expressions for $\mathcal{S}_{eff}$ to the case of interacting electrons, is explicitly gauge invariant, and avoids problematic singular gauge transformations.

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arXiv2005

Self-localization of composite spin-lattice polarons

Self-localization of holes in the Holstein t-J model is studied in the adiabatic limit using exact diagonalization and the retraceable path approximation. It is shown that the critical electron-phonon coupling λ_c decreases with increasing J and that this behavior is determined mainly by the incoherent rather than by the coherent motion of the hole. The obtained spin correlation functions in the localized region can be understood within a percolation picture where antiferromagnetic order can persist up to a substantial hole doping. These results restrict the possibility of self-localization of holes in lightly doped cuprates.

cond-mat.str-el↗

arXiv2004

Renormalization of the electron-phonon coupling in the one-band Hubbard model

We investigate the effect of electronic correlations on the coupling of electrons to Holstein phonons in the one-band Hubbard model. We calculate the static electron-phonon vertex within linear response of Kotliar-Ruckenstein slave-bosons in the paramagnetic saddle-point approximation. Within this approach the on-site Coulomb interaction U strongly suppresses the coupling to Holstein phonons at low temperatures. Moreover the vertex function does not show particularly strong forward scattering. Going to larger temperatures kT\sim t we find that after an initial decrease with U, the electron-phonon coupling starts to increase with U, confirming a recent result of Cerruti, Cappelluti, and Pietronero. We show that this behavior is related to an unusual reentrant behavior from a phase separated to a paramagnetic state upon decreasing the temperature.

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arXiv1999

Violation of Luttinger's theorem in strongly correlated electronic systems within a 1/N expansion

We study the 1/N expansion of a generic, strongly correlated electron model (SU(N) symmetric Hubbard model with $U=\infty$ and N degrees of freedom per lattice site) in terms of X operators. The leading order of the expansion describes a usual Fermi liquid with renormalized, stable particles. The next-to-leading order violates Luttinger's theorem if a finite convergence radius for the 1/N expansion for a fixed and non-vanishing doping away from half-filling is assumed. We find that the volume enclosed by the Fermi surface, is at large, but finite N's and small dopings larger than at $N=\infty$. As a by-product an explicit expression for the electronic self-energy in O(1/N) is given which cannot be obtained by factorization or mode-coupling assumptions but contains rather sophisticated vertex corrections.

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