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Pseudogap and quantum-transition phenomenology in HTS cuprates

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 Added by Jeff Tallon
 Publication date 2002
  fields Physics
and research's language is English




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The low-energy excitation spectrum of HTS cuprates is examined in the light of thermodynamic, transport, quasiparticle and spin properties. Changes in the thermodynamic spectrum associated with the normal-state pseudogap disappear abruptly at a critical doping state, $p_{crit}$ = 0.19 holes per Cu. Moreover, ARPES data at 100K show that heavily damped quasiparticles (QP) near ($pi$,0) suddenly recover long lifetimes at $p_{crit}$, reflecting an abrupt loss of scattering from AF spin fluctuations. This picture is confirmed by $mu$SR zero-field relaxation measurements which indicate the presence of a novel quantum glass transition at $p_{crit}$. Consistent with this picture resistivity studies on thin films of Y$_{0.7}$Ca$_{0.3}$Ba$_2$Cu$_3$O$_{7-delta}$ reveal linear behavior confined to a V-shaped domain focussed on $p_{crit}$ at $T$=0. The generic phase behavior of the cuprates may be governed by quantum critical fluctuations above $p_{crit}$ and the pseudogap appears to be caused by short-range AF correlations.



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Recent scanning tunnelling microscopy (STM) studies on Bi$_2$Sr$_2$CaCu$_2$O$_{8+delta}$ (Bi-2212) revealed the presence of severe inhomogeneity with length scale $L_0 approx xi_0$, the coherence length. Other studies have been interpreted in terms of mesoscale or nanoscale phase segregation. Here we analyze heat capacity and NMR data on Bi-2212 and (Y,Ca)Ba$_2$Cu$_3$O$_{7-delta}$ and find no evidence for phase segregation or gross inhomogeneity. For Bi-2212 the coherence scale $L_0$ increases with doping from 5 to 17$xi_0$ and the hole density inhomogeneity decreases from 0.028 to 0.005 holes/Cu. We conclude that STM measurements considerably overstate the inhomogeneity in bulk Bi-2212.
62 - Tao Xie , Zhaoyu Liu , Yanhong Gu 2018
Overshadowing the superconducting dome in hole-doped cuprates, the pseudogap state is still one of the mysteries that no consensus can be achieved. It has been shown that the rotational symmetry is broken in this state and may result in a nematic phase transition, whose temperature seems to coincide with the onset temperature of the pseudogap state $T^*$ around optimal doping level, raising the question whether the pseudogap is resulted from the establishment of the nematic order. Here we report results of resistivity measurements under uniaxial pressure on several hole-doped cuprates, where the normalized slope of the elastoresisvity $zeta$ can be obtained as illustrated in iron-based superconductors. The temperature dependence of $zeta$ along particular lattice axes exhibits kink feature at $T_{k}$ and shows Curie-Weiss-like behavior above it, which suggests a spontaneous nematic transition. While $T_{k}$ seems to be the same as $T^*$ around optimal doping level, they become different in very underdoped La$_{2-x}$Sr$_{x}$CuO$_4$. Our results suggest that the nematic order is an electronic phase within the pseudogap state.
We use Angle Resolved Photoemission Spectroscopy (ARPES) to study the relationship between the pseudogap, pairing and Fermi arcs in cuprates. High quality data measured over a wide range of dopings reveals a consistent picture of Fermiology and pairing in these materials. The pseudogap is due to an ordered state that competes with superconductivity rather then preformed pairs. Pairing does occur below Tpair~150K and significantly above Tc, but well below T* and the doping dependence of this temperature scale is distinct from that of the pseudogap. The d-wave gap is present below Tpair, and its interplay with strong scattering creates artificial Fermi arcs for Tc<T<Tpair. However, above Tpair, the pseudogap exists only at the antipodal region. This leads to presence of real, gapless Fermi arcs close to the node. The length of these arcs remains constant up to T*, where the full Fermi surface is recovered. We demonstrate that these findings resolve a number of seemingly contradictory scenarios.
Large pulsed magnetic fields up to 60 Tesla are used to suppress the contribution of superconducting fluctuations (SCF) to the ab-plane conductivity above Tc in a series of YBa2Cu3O(6+x). These experiments allow us to determine the field Hc(T) and the temperature Tc above which the SCFs are fully suppressed. A careful investigation near optimal doping shows that Tc is higher than the pseudogap temperature T*, which is an unambiguous evidence that the pseudogap cannot be assigned to preformed pairs. Accurate determinations of the SCF contribution to the conductivity versus temperature and magnetic field have been achieved. They can be accounted for by thermal fluctuations following the Ginzburg-Landau scheme for nearly optimally doped samples. A phase fluctuation contribution might be invoked for the most underdoped samples in a T range which increases when controlled disorder is introduced by electron irradiation. Quantitative analysis of the fluctuating magnetoconductance allows us to determine the critical field Hc2(0) which is found to be be quite similar to Hc(0) and to increase with hole doping. Studies of the incidence of disorder on both Tc and T* allow us to propose a three dimensional phase diagram including a disorder axis, which allows to explain most observations done in other cuprate families.
We derive analytic expressions for the critical temperatures of the superconducting (SC) and pseudogap (PG) transitions of the high-Tc cuprates as a function of doping. These are in excellent agreement with the experimental data both for single-layered materials such as LSCO, Bi2201 and Hg1201 and multi-layered ones, such as Bi2212, Bi2223, Hg1212 and Hg1223. Optimal doping occurs when the chemical potential vanishes, thus leading to an universal expression for the optimal SC transition temperatures. This allows for the obtainment of a quantitative description of the growth of such temperatures with the number of layers, N, which accurately applies to the $Bi$, $Hg$ and $Tl$ families of cuprates. We study the pressure dependence of the SC transition temperatures, obtaining excellent agreement with the experimental data for different materials and dopings. These results are obtained from an effective Hamiltonian for the itinerant oxygen holes, which includes both the electric repulsion between them and their magnetic interactions with the localized copper ions. We show that the former interaction is responsible for the SC and the latter, for the PG phases, the phase diagram of cuprates resulting from the competition of both. The Hamiltonian is defined on a bipartite oxygen lattice, which results from the fact that only the $p_x$ and $p_y$ oxygen orbitals alternatively hybridize with the $3d$ copper orbitals. From this, we can provide an unified explanation for the $d_{x^2-y^2}$ symmetry of both the SC and PG order parameters and obtain the Fermi pockets observed in ARPES experiments.
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