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TmVO₄exhibits ferroquadrupolar order of the Tm 4f electronic orbitals at low temperatures, and is a model system for Ising nematicity. A magnetic field oriented along thec-axis constitutes a transverse effective field for the quadrupolar order parameter, continuously tuning the system to a quantum phase transition as the field is increased from zero. In contrast, in-plane magnetic fields couple to the order parameter only at second order, such that orienting along the primary axes of the quadrupole order results in an effective longitudinal field, whereas orienting at 45 degrees results in a second effective transverse field. Not only do in-plane fields engender a marked in-plane anisotropy of the critical magnetic and quadrupole fluctuations above the ferroquadrupolar ordering temperature, but in-plane transverse fields initially enhance the ferroquadrupolar order, before eventually suppressing it, an effect that we attribute to admixing of the higher crystalline electric field levels.

 

Abstract We present Raman-scattering results for three materials, CeB 6 , TbInO 3 , and YbRu 2 Ge 2 , to illustrate the essential aspects of crystal-field (CF) excitations and quadrupolar fluctuations of 4 f -electron systems. For CF excitations, we illustrate how the 4 f orbits are split by spin-orbit coupling and CF potential by presenting spectra for inter- and intra-multiplet excitations over a large energy range. We discuss identification of the CF ground state and establishment of low-energy CF level scheme from the symmetry and energy of measured CF excitations. In addition, we demonstrate that the CF linewidth is a sensitive probe of electron correlation by virtue of self-energy effect. For quadrupolar fluctuations, we discuss both ferroquadrupolar (FQ) and antiferroquadrupolar (AFQ) cases. Long-wavelength quadrupolar fluctuations of the same symmetry as the FQ order parameter persists well above the transition temperature, from which the strength of electronic intersite quadrupolar interaction can be evaluated. The tendency towards AFQ ordering induces ferromagnetic correlation between neighboring 4 f -ion sites, leading to long-wavelength magnetic fluctuations. 

Strong electronic nematic fluctuations have been discovered near optimal doping for several families of Fe-based superconductors, motivating the search for a possible link between these fluctuations, nematic quantum criticality, and high temperature superconductivity. Here we probe a key prediction of quantum criticality, namely power-law dependence of the associated nematic susceptibility as a function of composition and temperature approaching the compositionally tuned putative quantum critical point. To probe the ‘bare’ quantum critical point requires suppression of the superconducting state, which we achieve by using large magnetic fields, up to 45 T, while performing elastoresistivity measurements to follow the nematic susceptibility. We performed these measurements for the prototypical electron-doped pnictide, Ba(Fe_1−xCo_x)₂As₂, over a dense comb of dopings. We find that close to the putative quantum critical point, the elastoresistivity appears to obey power-law behavior as a function of composition over almost a decade of variation in composition. Paradoxically, however, we also find that the temperature dependence for compositions close to the critical value cannot be described by a single power law.