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Register a new userWeak metal-metal transition in the vanadium oxytelluride Rb$_{1-delta}$V$_2$Te$_2$O
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We report the synthesis, crystal structure, physical properties, and first-principles calculations of a vanadium-based oxytelluride Rb$_{1-delta}$V$_2$Te$_2$O ($deltaapprox0.2$). The crystal structure bears two-dimensional V$_2$O square nets sandwiched with tellurium layers, mimicking the structural motifs of cuprate and iron-based superconductors. The material exhibits metallic conductivity with dominant hole-type charge carriers. A weak metal-to-metal transition takes place at $sim$100 K, which is conformably characterized by a slight kink/hump in the electrical resistivity, jumps in the Hall and Seebeck coefficients, a minute drop in the magnetic susceptibility, and a small peak in the heat capacity. Neither Bragg-peak splitting nor superlattice reflections can be detected within the resolution of conventional x-ray diffractions. The band-structure calculations show that V-3$d$ orbitals dominate the electronic states at around Fermi energy where a $d_{yz}/d_{xz}$ orbital polarization shows up. There are three Fermi-surface sheets that seem unfavorable for nesting. Our results suggest an orbital or spin-density-wave order for the low-temperature state and, upon suppression of the competing order, emergence of superconductivity could be expected.
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We report an ARPES investigation of the circular dichroism in the first Brillouin zone (BZ) of under- and overdoped Pb-Bi2212 samples. We show that the dichroism has opposite signs for bonding and antibonding components of the bilayer-split CuO-band and is antisymmetric with respect to reflections in both mirror planes parallel to the c-axis. Using this property of the energy and momentum intensity distributions we prove the existence of the bilayer splitting in the normal state of the underdoped compound and compare its value with the splitting in overdoped sample. In agreement with previous studies the magnitude of the interlayer coupling does not depend significantly on doping. We also discuss possible origins of the observed dichroism.
The vanadates VO$_2$ and V$_2$O$_3$ are prototypical examples of strongly correlated materials that exhibit a metal-insulator transition. While the phase transitions in these materials have been studied extensively, there is a limited understanding of how the properties of these materials are affected by the presence of defects and doping. In this study we investigate the impact of native point defects in the form of Frenkel defects on the structural, magnetic and electronic properties of VO$_2$ and V$_2$O$_3$, using first-principles calculations. In VO$_2$ the vanadium Frenkel pairs lead to a non-trivial insulating state. The unpaired vanadium interstitial bonds to a single dimer, which leads to a trimer that has one singlet state and one localized single-electron $S=1/2$ state. The unpaired broken dimer created by the vanadium vacancy also has a localized $S=1/2$ state. Thus, the insulating state is created by the singlet dimers, the trimer and the two localized $S=1/2$ states. Oxygen Frenkel pairs, on the other hand, lead to a metallic state in VO$_2$, but are expected to be present in much lower concentrations. In contrast, the Frenkel defects in V$_2$O$_3$ do not directly suppress the insulating character of the material. However, the disorder created by defects in V$_2$O$_3$ alters the local magnetic moments and in turn reduces the energy cost of a transition between the insulating and conducting phases of the material. We also find self-trapped small polarons in V$_2$O$_3$, which has implications for transport properties in the insulating phase.
Establishing the presence and the nature of a quantum critical point in their phase diagram is a central enigma of the high-temperature superconducting cuprates. It could explain their pseudogap and strange metal phases, and ultimately their high superconducting temperatures. Yet, while solid evidences exist in several unconventional superconductors of ubiquitous critical fluctuations associated to a quantum critical point, in the cuprates they remain undetected until now. Here using symmetry-resolved electronic Raman scattering in the cuprate Bi$_2$Sr$_2$CaCu$_2$O$_{8+delta}$, we report the observation of enhanced electronic nematic fluctuations near the endpoint of the pseudogap phase. While our data hint at the possible presence of an incipient nematic quantum critical point, the doping dependence of the nematic fluctuations deviates significantly from a canonical quantum critical scenario. The observed nematic instability rather appears to be tied to the presence of a van Hove singularity in the band structure.
A magnetic field applied to type-II superconductors introduces quantized vortices that locally quench superconductivity, providing a unique opportunity to investigate electronic orders that may compete with superconductivity. This is especially true in cuprate superconductors in which mutual relationships among superconductivity, pseudogap, and broken-spatial-symmetry states have attracted much attention. Here we observe energy and momentum dependent bipartite electronic superstructures in the vortex core of Bi$_2$Sr$_2$CaCu$_2$O$_{8+delta}$ using spectroscopic-imaging scanning tunneling microscopy (SI-STM). In the low-energy range where the nodal Bogoliubov quasiparticles are well-defined, we show that the quasiparticle scattering off vortices generates the electronic superstructure known as vortex checkerboard. In the high-energy region where the pseudogap develops, vortices amplify the broken-spatial-symmetry patterns that preexist in zero field. These data reveal canonical d-wave superconductivity near the node, yet competition between superconductivity and broken-spatial-symmetry states near the antinode.
We report tunneling spectra of near optimally doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+delta}$ intrinsic Josephson junctions with area of 0.09 $mu$m$^2$, which avoid some fundamental difficulties in the previous tunneling experiments and allow a stable temperature-dependent measurement. A d-wave Eliashberg analysis shows that the spectrum at 4.2 K can be well fitted by considering electron couplings to a bosonic magnetic resonance mode and a broad high-energy continuum. Above $T_c$, the spectra show a clear pseudogap that persists up to 230 K, and a crossover can be seen indicating two different pseudogap phases existing above $T_c$. The intrinsic electron tunneling nature is discussed in the analysis.
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