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Register a new userCharge-Density-Wave Transitions of Dirac Fermions Coupled to Phonons
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The spontaneous generation of charge-density-wave order in a Dirac fermion system via the natural mechanism of electron-phonon coupling is studied in the framework of the Holstein model on the honeycomb lattice. Using two independent and unbiased quantum Monte Carlo methods, the phase diagram as a function of temperature and coupling strength is determined. It features a quantum critical point as well as a line of thermal critical points. Finite-size scaling appears consistent with fermionic Gross-Neveu-Ising universality for the quantum phase transition, and bosonic Ising universality for the thermal phase transition. The critical temperature has a maximum at intermediate couplings. Our findings motivate experimental efforts to identify or engineer Dirac systems with sufficiently strong and tunable electron-phonon coupling.
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We report transport measurements under very high current densities $j$, up to $sim10^8$~A/cm$^2$, of quasi-one-dimensional charge-density wave (CDW) conductors NbSe$_3$ and TaS$_3$. Joule heating has been minimized by using a point-contact configuration or by measuring samples with extremely small cross-sections. Above $j_c approx 10^7$~A/cm$^2$ we find evidence for suppression of the Peierls gap and development of the metallic state. The critical CDW velocity corresponding with $j_0$ is comparable with the sound velocity, and with $Delta/ hbar k_F$ ($k_F$ is the Fermi wave vector), which corresponds to the depairing current. Possible scenarios of the Peierls state destruction are discussed.
We report optical spectra of Lu$_5$Ir$_4$Si$_{10}$ and Er$_5$Ir$_4$Si$_{10}$, exhibiting the phenomenon of coexisting superconductivity or antiferromagnetism and charge density wave (CDW) order. We measure the maximum value of the charge density wave gap present on part of the Fermi surface of Lu5Ir4Si10, corresponding to a ratio 2Delta/k_B T_CDW approx 10, well above the value in the limit of weak electron-phonon coupling. Strong electron-phonon coupling was confirmed by analyzing the optical conductivity with the Holstein model describing the electron-phonon interactions, indicating the coupling to phonons centered at 30 meV, with a coupling constant lambda approx 2.6. Finally we provide evidence that approximately 16 % of the Fermi surface of Lu5Ir4Si10 becomes gapped in the CDW state.
We present a state-of-the-art x-ray diffraction study of the charge density wave order in 1T-TaS2 as a function of temperature and pressure. Our results prove that the charge density wave, which we characterize in terms of wave vector, amplitude and the coherence length, indeed exists in the superconducting region of the phase diagram. The data further imply that the ordered charge density wave structure as a whole becomes superconducting at low temperatures, i. e, superconductivity and charge density wave coexist on a macroscopic scale in real space. This result is fundamentally different from a previously proposed separation of superconducting and insulating regions in real space and, instead, provides evidence that the superconducting and the charge density wave gap exist in separate regions of reciprocal space.
One of the main challenges in understanding high TC superconductivity is to disentangle the rich variety of states of matter that may coexist, cooperate, or compete with d-wave superconductivity. At center stage is the pseudogap phase, which occupies a large portion of the cuprate phase diagram surrounding the superconducting dome [1]. Using scanning tunneling microscopy, we find that a static, non-dispersive, checkerboard-like electronic modulation exists in a broad regime of the cuprate phase diagram and exhibits strong doping dependence. The continuous increase of checkerboard periodicity with hole density strongly suggests that the checkerboard originates from charge density wave formation in the anti-nodal region of the cuprate Fermi surface. These results reveal a coherent picture for static electronic orderings in the cuprates and shed important new light on the nature of the pseudogap phase.
Using a mix of numerical and analytic methods, we show that recent NMR $^{17}$O measurements provide detailed information about the structure of the charge-density wave (CDW) phase in underdoped YBa$_2$Cu$_3$O$_{6+x}$. We perform Bogoliubov-de Gennes (BdG) calculations of both the local density of states and the orbitally resolved charge density, which are closely related to the magnetic and electric quadrupole contributions to the NMR spectrum, using a microscopic model that was shown previously to agree closely with x-ray experiments. The BdG results reproduce qualitative features of the experimental spectrum extremely well. These results are interpreted in terms of a generic hotspot model that allows one to trace the origins of the NMR lineshapes. We find that four quantities---the orbital character of the Fermi surface at the hotspots, the Fermi surface curvature at the hotspots, the CDW correlation length, and the magnitude of the subdominant CDW component---are key in determining the lineshapes.
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