arXiv subjects
Publications and source records attributed to S. R. Julian.
This note revisits the semi-classical theory of quantum oscillations in hybridization-gap insulators, and shows that the physical origin of the oscillations, at $T=0$ K, is a sudden change in the diamagnetic moment of each Landau level as it crosses the hybridized region of the valence band.
The magnetic structure of the "nonmetallic metal" FeCrAs, a compound with the characters of both metals and insulators, was examined as a function of temperature using single-crystal neutron diffraction. The magnetic propagation vector was found to be $\mathit{k}$ = (1/3, 1/3, 0), and the magnetic reflections disppeared above $\mathit{T_{N}}$ = 116(1) K. In the ground state, the Cr sublattice shows an in-plane spiral antiferromagnetic order. The moment sizes of the Cr ions were found to be small, due to strong magnetic frustration in the distorted Kagome lattice or the itinerant nature of the Cr magnetism, and vary between 0.8 and 1.4 $μ_{B}$ on different sites as expected for a spin-density-wave (SDW) type order. The upper limit of the moment on the Fe sublattice is estimated to be less than 0.1 $μ_{B}$. With increasing temperature up to 95 K, the Cr moments cant out of the $\mathit{ab}$ plane gradually, with the in-plane components being suppressed and the out-of-plane components increasing in contrast. This spin-reorientation of Cr moments can explain the dip in the $\mathit{c}$-direction magnetic susceptibility and the kink in the magnetic order parameter at $\mathit{T_{O}}$ ~ 100 K, a second magnetic transition which was unexplained before. We have also discussed the similarity between FeCrAs and the model itinerant magnet Cr, which exhibits spin-flip transitions and SDW-type antiferromagnetism.
We present the results of x-ray scattering and muon-spin relaxation ($μ^{+}$SR) measurements on the iron-pnictide compound FeCrAs. Polarized non-resonant magnetic x-ray scattering results reveal the 120$^\circ$ periodicity expected from the suggested three-fold symmetric, non-collinear antiferromagnetic structure. $μ^+$SR measurements indicate a magnetically ordered phase throughout the bulk of the material below $T_\mathrm{N}$=105(5) K. There are signs of fluctuating magnetism in a narrow range of temperatures above $T_\mathrm{N}$ involving low-energy excitations, while at temperatures well below $T_\mathrm{N}$ behaviour characteristic of freezing of dynamics is observed, likely reflecting the effect of disorder in our polycrystalline sample. Using density functional theory we propose a distinct muon stopping site in this compound and assess the degree of distortion induced by the implanted muon.
FeCrAs displays an unusual electrical response that is neither metallic in character nor divergent at low temperatures, as expected for an insulating response, and therefore it has been termed a "nonmetal-metal". We carried out neutron scattering experiments on powder and single crystal samples to study the magnetic dynamics and critical fluctuations in FeCrAs. Magnetic neutron diffraction measurements find Cr3+ magnetic order setting in at 115 K with the mean-field critical exponent. Neutron spectroscopy, however, observes gapless stiff magnetic fluctuations emanating from magnetic positions with propagation wave vector q_0=(1/3,1/3), which persists up to at least 80 meV. The magnetism in FeCrAs therefore displays a response which resembles that of itinerant magnets at high energy transfers, such as chromium alloys. We suggest that the presence of stiff high-energy spin fluctuations is the origin of the unusual temperature dependence of the resistivity.
We report on the results of a de Haas-van Alphen (dHvA) measurement performed on the recently discovered antiferromagnet URhIn$_5$ ($T_N$ = 98 K), a 5\textit{f}-analogue of the well studied heavy fermion antiferromagnet CeRhIn$_5$. The Fermi surface is found to consist of four surfaces: a roughly spherical pocket $β$, with $F_β\simeq 0.3$ kT; a pillow-shaped closed surface, $α$, with $F_α\simeq 1.1$ kT; and two higher frequencies $γ_1$ with $F_{γ_1} \simeq 3.2$ kT and $γ_2$ with $F_{γ_2} \simeq 3.5$ kT that are seen only near the \textit{c}-axis, and that may arise on cylindrical Fermi surfaces. The measured cyclotron masses range from 1.9 $m_e$ to 4.3 $m_e$. A simple LDA+SO calculation performed for the paramagnetic ground state shows a very different Fermi surface topology, demonstrating a need for more advanced electronic structure calculations.
Torque magnetization measurements on YBa$_2$Cu$_3$O$_{y}$ (YBCO) at doping $y=6.67$($p=0.12$), in DC fields ($B$) up to 33 T and temperatures down to 4.5 K, show that weak diamagnetism persists above the extrapolated irreversibility field $H_{\rm irr} (T=0) \approx 24$ T. The differential susceptibility $dM/dB$, however, is more rapidly suppressed for $B\gtrsim 16$ T than expected from the properties of the low field superconducting state, and saturates at a low value for fields $B \gtrsim 24$ T. In addition, torque measurements on a $p=0.11$ YBCO crystal in pulsed field up to 65 T and temperatures down to 8 K show similar behaviour, with no additional features at higher fields. We discuss several candidate scenarios to explain these observations: (a) superconductivity survives but is heavily suppressed at high field by competition with CDW order; (b) static superconductivity disappears near 24 T and is followed by a region of fluctuating superconductivity, which causes $dM/dB$ to saturate at high field; (c) the stronger 3D ordered CDW that sets in above 15 T may suppress the normal state spin susceptibility sufficiently to give an apparent diamagnetism of the magnitude observed.
We report a combination of Fe K$β$ x-ray emission spectroscopy and $ab$-intio calculations to investigate the correlation between structural and magnetic degrees of freedom in CaFe$_{2}$(As$_{1-x}$P$_{x} $)$_{2}$. The puzzling temperature behavior of the local moment found in rare earth-doped CaFe$_{2}$As$_{2}$ [\textit{H. Gretarsson, et al., Phys. Rev. Lett. {\bf 110}, 047003 (2013)}] is also observed in CaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$. We explain this phenomenon based on first-principles calculations with scaled magnetic interaction. One scaling parameter is sufficient to describe quantitatively the magnetic moments in both CaFe$_{2}$(As$_{1-x}$P$_{x} $)$_{2}$ ($x=0.055$) and Ca$_{0.78}% $La$_{0.22}$Fe$_{2}$As$_{2}$ at all temperatures. The anomalous growth of the local moments with increasing temperature can be understood from the observed large thermal expansion of the $c$-axis lattice parameter combined with strong magnetoelastic coupling. These effects originate from the strong tendency to form As-As dimers across the Ca layer in the CaFe$_{2}$As$_{2}$ family of materials. Our results emphasize the dual local-itinerant character of magnetism in Fe pnictides.
The complex optical properties of a single crystal of hexagonal FeCrAs ($T_N \simeq 125$ K) have been determined above and below $T_N$ over a wide frequency range in the planes (along the $b$ axis), and along the perpendicular ($c$ axis) direction. At room temperature, the optical conductivity $σ_1(ω)$ has an anisotropic metallic character. The electronic band structure reveals two bands crossing the Fermi level, allowing the optical properties to be described by two free-carrier (Drude) contributions consisting of a strong, broad component and a weak, narrow term that describes the increase in $σ_1(ω)$ below $\simeq 15$ meV. The dc-resistivity of FeCrAs is ``non-metallic'', meaning that it rises in power-law fashion with decreasing temperature, without any signature of a transport gap. In the analysis of the optical conductivity, the scattering rates for both Drude contributions track the dc-resistivity quite well, leading us to conclude that the non-metallic resistivity of FeCrAs is primarily due to a scattering rate that increases with decreasing temperature, rather than the loss of free carriers. The power law $σ_1(ω) \propto ω^{-0.6}$ is observed in the near-infrared region and as $T\rightarrow T_N$ spectral weight is transferred from low to high energy ($\gtrsim 0.6$ eV); these effects may be explained by either the two-Drude model or Hund's coupling. We also find that a low-frequency in-plane phonon mode decreases in frequency for $T < T_N$, suggesting the possibility of spin-phonon coupling.
We study the relationship between the nematic phases of Sr$_3$Ru$_2$O$_7$ and quantum criticality. At ambient pressure, one nematic phase is associated with a metamagnetic quantum critical end point (QCEP) when the applied magnetic field is near the \textit{c}-axis. We show, however, that this metamagnetic transition does not produce the same nematic signatures when the QCEP is reached by hydrostatic pressure with the field applied in the \textit{ab}-plane. Moreover, a second nematic phase, that is seen for field applied in the \textit{ab}-plane close to, but not right at, a second metamagnetic anomaly, persists with minimal change to the highest applied pressure, 16.55 kbar. Taken together our results suggest that metamagnetic quantum criticality may not be necessary for the formation of a nematic phase in Sr$_3$Ru$_2$O$_7$.
We demonstrate that the volume of the Fermi surface, measured very precisely using de Haas-van Alphen oscillations, can be used to probe changes in the nature and occupancy of localized electronic states. In systems with unconventional ordered states, this allows an underlying electronic order parameter to be followed to very low temperatures. We describe this effect in the field-induced antiferroquadrupolar (AFQ) ordered phase of PrOs4Sb12, a heavy fermion intermetallic compound. We find that the phase of de Haas-van Alphen oscillations is sensitively coupled, through the Fermi volume, to the configuration of the Pr f-electron states that are responsible for AFQ order. In particular, the β-sheet of the Fermi surface expands or shrinks as the occupancy of two competing localized Pr crystal field states changes. Our results are in good agreement with previous measurements, above 300 mK, of the AFQ order parameter by other methods. In addition, the low temperature sensitivity of our measurement technique reveals a strong and previously unrecognized influence of hyperfine coupling on the order parameter below 300 mK within the AFQ phase. Such hyperfine couplings could provide insight into the nature of hidden order states in other systems.
We report a Fe Kβx-ray emission spectroscopy study of local magnetic moments in the rare-earth doped iron pnictide Ca_{1-x}RE_xFe_2As_2 (RE=La, Pr, and Nd). In all samples studied the size of the Fe local moment is found to decrease significantly with temperature and goes from ~0.9 μ_B at T = 300 K to ~0.45 μ_B at T = 70 K. In the collapsed tetragonal (cT) phase of Nd- and Pr-doped samples (T<70K) the local moment is quenched, while the moment remains unchanged for the La-doped sample, which does not show lattice collapse. Our results show that Ca_{1-x}RE_xFe_2As_2 (RE= Pr and Nd) exhibits a spin-state transition and provide direct evidence for a non-magnetic Fe^{2+} ion in the cT-phase, as predicted by Yildirim. We argue that the gradual change of the the spin-state over a wide temperature range reveals the importance of multiorbital physics, in particular the competition between the crystal field split Fe 3d orbitals and the Hund's rule coupling.
We have studied the effect of pressure on the pyrochlore iridate Eu$_2$Ir$_2$O$_7$, which at ambient pressure has a thermally driven insulator to metal transition at $T_{MI}\sim120$\,K. As a function of pressure the insulating gap closes, apparently continuously, near $P \sim 6$\,GPa. However, rather than $T_{MI}$ going to zero as expected, the insulating ground state crosses over to a metallic state with a negative temperature coefficient of resistivity, calling into question the true nature of both ground states. The high temperature state also crosses over near 6 GPa, from an incoherent to a conventional metal, suggesting a connection between the high and the low temperature states.
A new algorithm for extracting de Haas-van Alphen frequencies and effective masses from calculated band energies is presented. The algorithm creates an interpolated k-space "super cell," which is broken into slices perpendicular to the desired magnetic field direction. Fermi surface orbits are located within each slice, and de Haas-van Alphen frequencies and effective masses are calculated. Orbits are then matched across slices, and extremal orbits determined. This technique has been successful in locating extremal orbits not previously noticed in the complicated topology of existing UPt3 band-structure data; these new orbits agree with experimental de Haas-van Alphen measurements on this material, and solidify the case for a fully-itinerant model of UPt3.
We report Fe K beta x-ray emission spectroscopy study of local magnetic moments in various iron based superconductors in their paramagnetic phases. Local magnetic moments are found in all samples studied: PrFeAsO, Ba(Fe,Co)2As2, LiFeAs, Fe1+x(Te,Se), and A2Fe4Se5 (A=K, Rb, and Cs). The moment size varies significantly across different families. Specifically, all iron pnictides samples have local moments of about 1 $μ_B$/Fe, while FeTe and K2Fe4Se5 families have much larger local moments of ~2$μ_B$/Fe, ~3.3$μ_B$/Fe, respectively. In addition, we find that neither carrier doping nor temperature change affects the local moment size.
Using ac susceptibility, we have determined the pressure dependence of the metamagnetic critical end point temperature T* for field applied in the ab-plane in the itinerant metamagnet Sr3Ru2O7. We find that T* falls monotonically to zero as pressure increases, producing a quantum critical end point (QCEP) at Pc~13.6 kbar. New features are observed near the QCEP -- the slope of T* vs pressure changes at ~12.8 kbar, and weak subsidiary maxima appear on either side of the main susceptibility peak at pressures near Pc -- indicating that some new physics comes into play near the QCEP. Clear signatures of a nematic phase, however, that were seen in field-angle tuning of T*, are not observed. As T* is suppressed by pressure, the metamagnetic peak in the susceptibility remains sharp as a function of applied magnetic field. As a function of temperature, however, the peak becomes broad with only a very weak maximum, suggesting that, near the QCEP, the uniform magnetization density is not the order parameter for the metamagnetic transition.
We report a previously unobserved quantum oscillation frequency in YbRh2Si2. This is the first quantum oscillation that can definitely be assigned to the larger of the two major sheets of the Fermi surface predicted by band structure calculations. Previously observed frequencies were interpreted in terms of a large Fermi surface, which includes the Yb 4f-hole in the Fermi volume, that has been so strongly spin-split that it closely resembles the small Fermi surface, which does not include the Yb 4f -hole in the Fermi volume. The new frequency can also be incorporated into this picture, however there are some indications that the a need for more advanced energy band calculations.
Magnetic-field-induced changes of the Fermi surface play a central role in theories of the exotic quantum criticality of YbRh2Si2. We have carried out de Haas-van Alphen measurements in the magnetic-field range 8 T <= H <= 16 T, and directly observe field dependence of the extremal Fermi surface areas. Our data support the theory that a low-field "large" Fermi surface, including the Yb 4f quasihole, is increasingly spin split until a majority-spin branch undergoes a Lifshitz transition and disappears at H0 ~ 10 T, without requiring 4f localization at H0.
We report transport and thermodynamic properties of stoichiometric single crystals of the hexagonal iron-pnictide FeCrAs. The in-plane resistivity shows an unusual "non-metallic" dependence on temperature T, rising continuously with decreasing T from ~ 800 K to below 100 mK. The c-axis resistivity is similar, except for a sharp drop upon entry into an antiferromagnetic state at T_N 125 K. Below 10 K the resistivity follows a non-Fermi-liquid power law, rho(T) = rho_0 - AT^x with x<1, while the specific heat shows Fermi liquid behaviour with a large Sommerfeld coefficient, gamma ~ 30 mJ/mol K^2. The high temperature properties are reminiscent of those of the parent compounds of the new layered iron-pnictide superconductors, however the T -> 0 properties suggest a new class of non-Fermi liquid.