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Register a new userTopological quantum critical point in a triple-Weyl semimetal: non-Fermi-liquid behaviors and instabilities
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We study the quantum critical phenomena emerging at the transition from triple-Weyl semimetal to band insulator, which is a topological phase transition described by the change of topological invariant. The critical point realizes a new type of semimetal state in which the fermion dispersion is cubic along two directions and quadratic along the third. Our renormalization group analysis reveals that, the Coulomb interaction is marginal at low energies and even arbitrarily weak Coulomb interaction suffices to induce an infrared fixed point. We compute a number of observable quantities, and show that they all exhibit non-Fermi liquid behaviors at the fixed point. When the interplay between the Coulomb and short-range four-fermion interactions is considered, the system becomes unstable below a finite energy scale. The system undergoes a first-order topological transition when the fermion flavor $N$ is small, and enters into a nematic phase if $N$ is large enough. Non-Fermi liquid behaviors are hidden by the instability at low temperatures, but can still be observed at higher temperatures. Experimental detection of the predicted phenomena is discussed.
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The phase diagram of BaVS3 is studied under pressure using resistivity measurements. The temperature of the metal to nonmagnetic Mott insulator transition decreases under pressure, and vanishes at the quantum critical point p_cr=20kbar. We find two kinds of anomalous conducting states. The high-pressure metallic phase is a non-Fermi liquid described by Delta rho = T^n where n=1.2-1.3 at 1K < T < 60K. At p<p_cr, the transition is preceded by a wide precursor region with critically increasing resistivity which we ascribe to the opening of a soft Coulomb gap.
Using determinantal quantum Monte Carlo, we compute the properties of a lattice model with spin $frac 1 2$ itinerant electrons tuned through a quantum phase transition to an Ising nematic phase. The nematic fluctuations induce superconductivity with a broad dome in the superconducting $T_c$ enclosing the nematic quantum critical point. For temperatures above $T_c$, we see strikingly non-Fermi liquid behavior, including a nodal - anti nodal dichotomy reminiscent of that seen in several transition metal oxides. In addition, the critical fluctuations have a strong effect on the low frequency optical conductivity, resulting in behavior consistent with bad metal phenomenology.
Electron-doped Sr(Co{1-x}Ni{x})2As2 single crystals with compositions x = 0 to 0.9 were grown out of self-flux and SrNi2As2 single crystals out of Bi flux. The crystals were characterized using single-crystal x-ray diffraction (XRD), magnetic susceptibility chi(H,T), isothermal magnetization M(H,T), heat capacity Cp(H,T), and electrical resistivity ho(H,T) measurements versus applied magnetic field H and temperature T. The chi(T) data show that the crystals exhibit an antiferromagnetic (AFM) ground state almost immediately upon Ni doping on the Co site. Ab-initio electronic-structure calculations for x = 0 and x = 0.15 indicate that a flat band with a peak in the density of states just above the Fermi energy is responsible for this initial magnetic-ordering behavior on Ni doping. The Curie-Weiss-like T dependence of chi in the paramagnetic (PM) state indicates dominant ferromagnetic (FM) interactions. The small ordered moments ~0.1 muB per transition metal atom and the values of the Rhodes-Wohlfarth ratio indicate that the magnetism is itinerant. The Cp(T) at low T exhibits Fermi-liquid behavior for 0 < x < 0.15 whereas an evolution to a logarithmic non-Fermi-liquid (NFL) behavior is found for x = 0.2 to 0.3. The logarithmic dependence is suppressed in an applied magnetic field. The low- T rho(H = 0,T) data show a T^2 dependence for 0 < x < 0.20 and a power-law dependence with n < 2 for x = 0.20 and 0.30. These low-T NFL behaviors observed in the Cp and rho measurements are most evident near the quantum-critical concentration x ~ 0.3 at which a T = 0 composition-induced transition from the AFM phase to the PM phase occurs.
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