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Seebeck coefficient in a cuprate superconductor: particle-hole asymmetry in the strange metal phase and Fermi surface transformation in the pseudogap phase

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 Added by Gael Grissonnanche
 Publication date 2021
  fields Physics
and research's language is English




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We report measurements of the Seebeck effect in both the $ab$ plane ($S_{rm a}$) and along the $c$ axis ($S_{rm c}$) of the cuprate superconductor La$_{1.6-x}$Nd$_{0.4}$Sr$_{x}$CuO$_4$ (Nd-LSCO), performed in magnetic fields large enough to suppress superconductivity down to low temperature. We use the Seebeck coefficient as a probe of the particle-hole asymmetry of the electronic structure across the pseudogap critical doping $p^{star} = 0.23$. Outside the pseudogap phase, at $p = 0.24 > p^{star}$, we observe a positive and essentially isotropic Seebeck coefficient as $T rightarrow 0$. That $S > 0$ at $p = 0.24$ is at odds with expectations given the electronic band structure of Nd-LSCO above $p^{star}$ and its known electron-like Fermi surface. We can reconcile this observation by invoking an energy-dependent scattering rate with a particle-hole asymmetry, possibly rooted in the non-Fermi liquid nature of cuprates just above $p^{star}$. Inside the pseudogap phase, for $ p < p^{star}$, $S_{rm a}$ is seen to rise at low temperature as previously reported, consistent with the drop in carrier density $n$ from $n simeq 1 + p$ to $n simeq p$ across $p^{star}$ as inferred from other transport properties. In stark contrast, $S_{rm c}$ at low temperature becomes negative below $p^{star}$, a novel signature of the pseudogap phase. The sudden drop in $S_{rm c}$ reveals a change in the electronic structure of Nd-LSCO upon crossing $p^{star}$. We can exclude a profound change of the scattering across $p^{star}$ and conclude that the change in the out-of-plane Seebeck coefficient originates from a transformation of the Fermi surface.



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The nature of the pseudogap phase remains a major barrier to our understanding of cuprate high-temperature superconductivity. Whether or not this metallic phase is defined by any of the reported broken symmetries, the topology of its Fermi surface remains a fundamental open question. Here we use angle-dependent magnetoresistance (ADMR) to measure the Fermi surface of the cuprate Nd-LSCO. Above the critical doping $p^*$---outside of the pseudogap phase---we fit the ADMR data and extract a Fermi surface geometry that is in quantitative agreement with angle-resolved photoemission. Below $p^*$---within the pseudogap phase---the ADMR is qualitatively different, revealing a clear transformation of the Fermi surface. Changes in the quasiparticle lifetime across $p^*$ are ruled out as the cause of this transformation. Instead we find that our data are most consistent with a reconstruction of the Fermi surface by a $Q=(pi, pi)$ wavevector.
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 $delta(C/T) sim (x - x_c)^{1/2}$ is similar to the Loram and Cooper experimental data in the vicinity of $x_{c1} approx 0.15$.
During the last decade, translational and rotational symmetry-breaking phases -- density wave order and electronic nematicity -- have been established as generic and distinct features of many correlated electron systems, including pnictide and cuprate superconductors. However, in cuprates, the relationship between these electronic symmetry-breaking phases and the enigmatic pseudogap phase remains unclear. Here, we employ resonant x-ray scattering in a cuprate high-temperature superconductor La$_{1.6-x}$Nd$_{0.4}$Sr$_{x}$CuO$_{4}$ (Nd-LSCO) to navigate the cuprate phase diagram, probing the relationship between electronic nematicity of the Cu 3$d$ orbitals, charge order, and the pseudogap phase as a function of doping. We find evidence for a considerable decrease in electronic nematicity beyond the pseudogap phase, either by raising the temperature through the pseudogap onset temperature $T^{*}$ or increasing doping through the pseudogap critical point, $p^{*}$. These results establish a clear link between electronic nematicity, the pseudogap, and its associated quantum criticality in overdoped cuprates. Our findings anticipate that electronic nematicity may play a larger role in understanding the cuprate phase diagram than previously recognized, possibly having a crucial role in the phenomenology of the pseudogap phase.
157 - Yang He , Yi Yin , M. Zech 2013
The unclear relationship between cuprate superconductivity and the pseudogap state remains an impediment to understanding the high transition temperature (Tc) superconducting mechanism. Here we employ magnetic-field-dependent scanning tunneling microscopy to provide phase-sensitive proof that d-wave superconductivity coexists with the pseudogap on the antinodal Fermi surface of an overdoped cuprate. Furthermore, by tracking the hole doping (p) dependence of the quasiparticle interference pattern within a single Bi-based cuprate family, we observe a Fermi surface reconstruction slightly below optimal doping, indicating a zero-field quantum phase transition in notable proximity to the maximum superconducting Tc. Surprisingly, this major reorganization of the systems underlying electronic structure has no effect on the smoothly evolving pseudogap.
Since its experimental discovery, many phenomenological theories successfully reproduced the rapid rise from $p$ to $1+p$ found in the Hall number $n_H$ at the critical doping $p^*$ of the pseudogap in superconducting cuprates. Further comparison with experiments is now needed in order to narrow down candidates. In this paper, we consider three previously successful phenomenological theories in a unified formalism---an antiferromagnetic mean field (AF), a spiral incommensurate antiferromagnetic mean field (sAF), and the Yang-Rice-Zhang (YRZ) theory. We find a rapid rise in the specific heat and a rapid drop in the Seebeck coefficient for increasing doping across the transition in each of those models. The predicted rises and drops are locked, not to~$p^*$, but to the doping where anti-nodal electron pockets, characteristic of each model, appear at the Fermi surface shortly before~$p^*$. While such electron pockets are still to be found in experiments, we discuss how they could provide distinctive signatures for each model. We also show that the range of doping where those electron pockets would be found is strongly affected by the position of the van~Hove singularity.
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