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Three interaction energy scales in single-layer high-T$_C$ cuprate HgBa$_2$CuO$_{4+delta}$

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 Added by Antonio Rossi
 Publication date 2020
  fields Physics
and research's language is English




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The lamellar cuprate superconductors exhibit the highest ambient-pressure superconducting transition temperatures (T$_C$) and, after more than three decades of extraordinary research activity, continue to pose formidable scientific challenges. A major experimental obstacle has been to distinguish universal phenomena from materials- or technique-dependent ones. Angle-resolved photoemission spectroscopy (ARPES) measures momentum-dependent single-particle electronic excitations and has been invaluable in the endeavor to determine the anisotropic momentum-space properties of the cuprates. HgBa$_2$CuO$_{4+delta}$ (Hg1201) is a single-CuO$_2$-layer cuprate with a particularly high optimal T$_C$ and a simple crystal structure; yet there exists little information from ARPES about the electronic properties of this model system. Here we present an ARPES study of doping-, temperature-, and momentum-dependent systematics of near-nodal dispersion anomalies in Hg1201. The data reveal a hierarchy of three distinct energy scales -a sub-gap low-energy kink, an intermediate-energy kink near 55 meV, and a peak-dip-hump structure. The first two features are attributed to the coupling of electrons to Ba-derived optical phonons and in-plane bond-stretching phonons, respectively. The nodal peak-dip-hump structure appears to have a common doping-dependence in several single-layer cuprates, and is interpreted as a manifestation of pseudogap physics at the node. These results establish several universal phenomena, both in terms of connecting multiple experimental techniques for a single material, and in terms of connecting comparable spectral features in multiple structurally similar cuprates.

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The specific heat $C$ of the single-layer cuprate superconductor HgBa$_2$CuO$_{4 + delta}$ was measured in an underdoped crystal with $T_{rm c} = 72$ K at temperatures down to $2$ K in magnetic fields up to $35$ T, a field large enough to suppress superconductivity at that doping ($p simeq 0.09$). In the normal state at $H = 35$ T, a residual linear term of magnitude $gamma = 12 pm 2$ mJ/K$^2$mol is observed in $C/T$ as $T to 0$, a direct measure of the electronic density of states. This high value of $gamma$ has two major implications. First, it is significantly larger than the value measured in overdoped cuprates outside the pseudogap phase ($p >p^star$), such as La$_{2-x}$Sr$_x$CuO$_4$ and Tl$_2$Ba$_2$CuO$_{6 + delta}$ at $p simeq 0.3$, where $gamma simeq 7$ mJ/K$^2$mol. Given that the pseudogap causes a loss of density of states, and assuming that HgBa$_2$CuO$_{4 + delta}$ has the same $gamma$ value as other cuprates at $p simeq 0.3$, this implies that $gamma$ in HgBa$_2$CuO$_{4 + delta}$ must peak between $p simeq 0.09$ and $p simeq 0.3$, namely at (or near) the critical doping $p^star$ where the pseudogap phase is expected to end ($p^starsimeq 0.2$). Secondly, the high $gamma$ value implies that the Fermi surface must consist of more than the single electron-like pocket detected by quantum oscillations in HgBa$_2$CuO$_{4 + delta}$ at $p simeq 0.09$, whose effective mass $m^star= 2.7times m_0$ yields only $gamma = 4.0$ mJ/K$^2$mol. This missing mass imposes a revision of the current scenario for how pseudogap and charge order respectively transform and reconstruct the Fermi surface of cuprates.
118 - G. Yu , Y. Li , E. M. Motoyama 2008
We present an inelastic neutron scattering study of the structurally simple single-layer compound HgBa$_2$CuO$_{4+delta}$ close to optimal doping ($T_c approx 96$ K). A well-defined antiferromagnetic resonance with energy $omega_r = 56$ meV ($approx 6.8 k_BT_c$) is observed below the superconducting transition temperature $T_c$. The resonance mode is energy-resolution limited and exhibits an intrinsic momentum width of about $0.2 mathrm{mathring{A}^{-1}}$, consistent with prior work on several other cuprates. However, the unusually large value of the mode energy implies a non-universal relationship between $omega_r$ and $T_c$ across different families of cuprates.
Antiferromagnetic correlations have been argued to be the cause of the d-wave superconductivity and the pseudogap phenomena exhibited by the cuprates. Although the antiferromagnetic response in the pseudogap state has been reported for a number of compounds, there exists no information for structurally simple HgBa$_2$CuO$_{4+delta}$. Here we report neutron scattering results for HgBa$_2$CuO$_{4+delta}$ (superconducting transition temperature T$_c$ $sim$ 71 K, pseudogap temperature T* $sim$ 305 K) that demonstrate the absence of the two most prominent features of the magnetic excitation spectrum of the cuprates: the X-shaped hourglass response and the resonance mode in the superconducting state. Instead, the response is Y-shaped, gapped, and significantly enhanced below T*, and hence a prominent signature of the pseudogap state.
87 - B. Yu , W. Tabis , I. Bialo 2019
The charge-density-wave (CDW) instability in the underdoped, pseudogap part of the cuprate phase diagram has been a major recent research focus, yet measurements of dynamic, energy-resolved CDW correlations are still in their infancy. We report a high-resolution resonant inelastic X-ray scattering (RIXS) study of the underdoped cuprate superconductor HgBa$_{2}$CuO$_{4+delta}$ ($T_c = 70$ K). At $T=250$ K, above the CDW order temperature $T_mathrm{CDW} approx 200$ K, we observe significant dynamic CDW correlations at about 40 meV. This energy scale is comparable to both the superconducting gap and the previously reported low-energy pseudogap. At $T = T_c$, a strong elastic CDW peak appears, but the dynamic correlations around 40 meV remain virtually unchanged. In addition, we observe a new feature: dynamic correlations at significantly higher energy, with a characteristic scale of about 160 meV. A similar scale was previously identified in other experiments as a high-energy pseudogap. The existence of three distinct features in the charge response is highly unusual for a CDW system, and suggests that charge order in the cuprates is closely related to the pseudogap phenomenon and more complex than previously thought. We further observe the paramagnon dispersion along [1,0], across the two-dimensional CDW wavevector $boldsymbol{q}_mathrm{CDW}$, which is consistent with magnetic excitations measured by inelastic neutron scattering. Unlike for some other cuprates, our results point to the absence of a discernible coupling between CDW and magnetic excitations.
The pseudogap phenomenon in cuprates is the most mysterious puzzle in the research of high-temperature superconductivity. In particular, whether the pseudogap is associated with a crossover or phase transition has been a long-standing controversial issue. The tetragonal cuprate HgBa$_2$CuO$_{4+delta}$, with only one CuO$_2$ layer per primitive cell, is an ideal system to tackle this puzzle. Here, we measure the anisotropy of magnetic susceptibility within the CuO$_2$ plane with exceptionally high-precision magnetic torque experiments. Our key finding is that a distinct two-fold in-plane anisotropy sets in below the pseudogap temperature $T^*$, which provides thermodynamic evidence for a nematic phase transition with broken four-fold symmetry. Most surprisingly, the nematic director orients along the diagonal direction of the CuO$_2$ square lattice, in sharp contrast to the bond nematicity reported in various iron-based superconductors and double-layer YBa$_2$Cu$_3$O$_{6+delta}$, where the anisotropy axis is along the Fe-Fe and Cu-O-Cu directions, respectively. Another remarkable feature is that the enhancement of the diagonal nematicity with decreasing temperature is suppressed around the temperature at which short-range charge-density-wave (CDW) formation occurs. This is in stark contrast to YBa$_2$Cu$_3$O$_{6+delta}$, where the bond nematicity is not influenced by the CDW. Our result suggests a competing relationship between diagonal nematic and CDW order in HgBa$_2$CuO$_{4+delta}$.
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