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P. C. Canfield

Publications and source records attributed to P. C. Canfield.

At least 109 records · Page 6Linked to original sources

A de Haas van Alphen study of the role of 4f electrons in antiferromagnetic CeZn11 as compared to its non-magnetic analogue LaZn11

We present a de Haas-van Alphen study of the Fermi surface of the low temperature antiferromagnet CeZn11 and its non-magnetic analogue LaZn11, measured by torque magnetometry up to fields of 33T and at temperatures down to 320 mK. Both systems possess similar de Haas-van Alphen frequencies, with three clear sets of features - ranging from 50T to 4kT - corresponding to three bands of a complex Fermi surface, with an expected fourth band also seen weakly in CeZn11. The effective masses of the charge carriers are very light (<1 me) in LaZn11 but a factor of 2 - 4 larger in CeZn11, indicative of stronger electronic correlations. We perform detailed density functional theory (DFT) calculations for CeZn11 and find that only DFT+U calculations with U=1.5 eV, which localize the 4f states, provide a good match to the measured de Haas-van Alphen frequencies, once the presence of magnetic breakdown orbits is also considered. Our study suggests that the Fermi surface of CeZn11 is very close to that of LaZn11 being dominated by Zn 3d, as the Ce 4f states are localised and have little influence on its electronic structure, however, they are responsible for its magnetic order and contribute to enhance electronic correlations.

cond-mat.str-el↗

Coexistence of antiferromagnetic and ferromagnetic spin correlations in Ca(Fe1-xCox)2As2 revealed by 75As nuclear magnetic resonance

Recent nuclear magnetic resonance (NMR) measurements revealed the coexistence of stripe-type antiferromagnetic (AFM) and ferromagnetic (FM) spin correlations in both the hole- and electron-doped BaFe$_2$As$_2$ families of iron-pnictide superconductors by a Korringa ratio analysis. Motivated by the NMR work, we investigate the possible existence of FM fluctuations in another iron pnictide superconducting family, Ca(Fe$_{1-x}$Co$_x$)$_2$As$_2$. We re-analyzed our previously reported data in terms of the Korringa ratio and found clear evidence for the coexistence of stripe-type AFM and FM spin correlations in the electron-doped CaFe$_2$As$_2$ system. These NMR data indicate that FM fluctuations exist in general in iron-pnictide superconducting families and thus must be included to capture the phenomenology of the iron pnictides.

cond-mat.supr-con↗

NMR study of nematic spin fluctuations in a detwinned single crystal of underdoped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$

We report the experimental details of how mechanical detwinning can be implemented in tandem with high sensitivity nuclear magnetic resonance measurements and use this setup to measure the in-plane anisotropy of the spin-lattice relaxation rate in underdoped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ with $x=0.048$. The anisotropy reaches a maximum of 30\% at $T_{N}$, and the recovery data reveal that the glassy behavior of the spin fluctuations present in the twinned state persist in the fully detwinned crystal. A theoretical model is presented to describe the spin-lattice relaxation rate in terms of anisotropic nematic spin fluctuations.

cond-mat.str-el↗

Asymmetric mass acquisition in LaBi - a new topological semimetal candidate

We use our high resolution He-lamp based, tunable laser-based ARPES measurements and density functional theory calculations to study the electronic properties of LaBi, a binary system that was proposed to be a member of a new family of topological semimetals. Both bulk and surface bands are present in the spectra. The dispersion of the surface state is highly unusual. It resembles a Dirac cone, but upon closer inspection we can clearly detect an energy gap. The bottom band follows roughly a parabolic dispersion. The dispersion of the top band remains very linear, "V" shape like, with the tip approaching very closely to the extrapolated location of Dirac point. Such asymmetric mass acquisition is highly unusual and opens a possibility of a new topological phenomena that has yet to be understood.

cond-mat.mtrl-sci↗

Super-heavy fermion material as metallic refrigerant for adiabatic demagnetization cooling

Low-temperature refrigeration is of crucial importance in fundamental research of condensed matter physics, as the investigations of fascinating quantum phenomena, such as superconductivity, superfluidity and quantum criticality, often require refrigeration down to very low temperatures. Currently, cryogenic refrigerators with $^3$He gas are widely used for cooling below 1 Kelvin. However, usage of the gas is being increasingly difficult due to the current world-wide shortage. Therefore, it is important to consider alternative methods of refrigeration. Here, we show that a new type of refrigerant, super-heavy electron metal, YbCo$_2$Zn$_{20}$, can be used for adiabatic demagnetization refrigeration, which does not require 3He gas. A number of advantages includes much better metallic thermal conductivity compared to the conventional insulating refrigerants. We also demonstrate that the cooling performance is optimized in Yb$_{1-x}$Sc$_x$Co$_2$Zn$_{20}$ by partial Sc substitution with $x\sim$0.19. The substitution induces chemical pressure which drives the materials close to a zero-field quantum critical point. This leads to an additional enhancement of the magnetocaloric effect in low fields and low temperatures enabling final temperatures well below 100 mK. Such performance has up to now been restricted to insulators. Since nearly a century the same principle of using local magnetic moments has been applied for adiabatic demagnetization cooling. This study opens new possibilities of using itinerant magnetic moments for the cryogen-free refrigeration.

cond-mat.str-el↗

Anisotropic thermodynamic and transport properties of single crystalline CaKFe$_{4}$As$_{4}$

Single crystalline, single phase CaKFe$_{4}$As$_{4}$ has been grown out of a high temperature, quaternary melt. Temperature dependent measurements of x-ray diffraction, anisotropic electrical resistivity, elastoresistivity, thermoelectric power, Hall effect, magnetization and specific heat, combined with field dependent measurements of electrical resistivity and field and pressure dependent measurements of magnetization indicate that CaKFe$_{4}$As$_{4}$ is an ordered, stoichiometric, Fe-based superconductor with a superconducting critical temperature, $T_c$ = 35.0 $\pm$ 0.2 K. Other than superconductivity, there is no indication of any other phase transition for 1.8 K $\leq T \leq$ 300 K. All of these thermodynamic and transport data reveal striking similarities to that found for optimally- or slightly over-doped (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$, suggesting that stoichiometric CaKFe$_4$As$_4$ is intrinsically close to what is referred to as "optimal-doped" on a generalized, Fe-based superconductor, phase diagram. The anisotropic superconducting upper critical field, $H_{c\text{2}}(T)$, of CaKFe$_{4}$As$_{4}$ was determined up to 630 kOe. The anisotropy parameter $γ(T)=H_{c\text{2}}^{\perp}/H_{c\text{2}}^{\|}$, for $H$ applied perpendicular and parallel to the c-axis, decreases from $\simeq 2.5$ at $T_c$ to $\simeq 1.5$ at 25 K which can be explained by interplay of paramagnetic pairbreaking and orbital effects. The slopes of $dH_{c\text{2}}^{\|}/dT\simeq-44$ kOe/K and $dH_{c\text{2}}^{\perp}/dT \simeq-109$ kOe/K at $T_c$ yield an electron mass anisotropy of $m_{\perp}/m_{\|}\simeq 1/6$ and short Ginzburg-Landau coherence lengths $ξ_{\|}(0)\simeq 5.8 \textÅ$ and $ξ_{\perp}(0)\simeq 14.3 \textÅ$. The value of $H_{c\text{2}}^{\perp}(0)$ can be extrapolated to $\simeq 920$ kOe, well above the BCS paramagnetic limit.

cond-mat.supr-con↗

X-Ray diffraction on large single crystals using a powder diffractometer

Information on the lattice parameter of single crystals with known crystallographic structure allows for estimations of sample quality and composition. In many cases it is suffcient to determine one lattice parameter or the lattice spacing along a certain, high-symmetry direction, e.g. in order to determine the composition in a substitution series by taking advantage of Vegard's rule. Here we present a guide to accurate measurements of single crystals with dimensions ranging from 200 $μ$m up to several millimeter using a standard powder diffractometer in Bragg-Brentano geometry. The correction of the error introduced by the sample height and the optimization of the alignment are discussed in detail. In particular for single crystals with a plate-like habit, the described procedure allows for measurement of the lattice spacings normal to the plates with high accuracy on a timescale of minutes.

cond-mat.mtrl-sci↗

Nodeless multiband superconductivity in stoichiometric single crystalline CaKFe$_4$As$_4$

Measurements of the London penetration depth and tunneling conductance in single crystals of the recently discovered stoicheometric, iron - based superconductor, CaKFe$_4$As$_4$ (CaK1144) show nodeless, two effective gap superconductivity with a larger gap of about 6-9 meV and a smaller gap of about 1-4 meV. Having a critical temperature, $T_{c,onset}\approx$35.8 K, this material behaves similar to slightly overdoped Ba$_{1-x}$K$_x$)Fe$_2$As$_2$ (e.g. $x=$0.54, $T_c \approx$ 34 K)---a known multigap $s_{\pm}$ superconductor. We conclude that the superconducting behavior of stoichiometric CaK1144 demonstrates that two-gap $s_{\pm}$ superconductivity is an essential property of high temperature superconductivity in iron - based superconductors, independent of the degree of substitutional disorder.

cond-mat.supr-con↗

Enhancement of the superconducting gap by nesting in CaKFe4As4 - a new high temperature superconductor

We use high resolution angle resolved photoemission spectroscopy and density functional theory with experimentally obtained crystal structure parameters to study the electronic properties of CaKFe4As4. In contrast to related CaFe2As2 compounds, CaKFe4As4 has high Tc of 35K at stochiometric composition. This presents unique opportunity to study properties of high temperature superconductivity of iron arsenic superconductors in absence of doping or substitution. The Fermi surface consists of three hole pockets at $Γ$ and two electron pockets at the $M$ point. We find that the values of the superconducting gap are nearly isotropic, but significantly different for each of the FS sheets. Most importantly we find that the overall momentum dependence of the gap magnitudes plotted across the entire Brillouin zone displays a strong deviation from the simple cos(kx)cos(ky) functional form of the gap function, proposed in the scenario of the Cooper-pairing driven by a short range antiferromagnetic exchange interaction. Instead, the maximum value of the gap is observed for FS sheets that are closest to the ideal nesting condition in contrast to the previous observations in some other ferropnictides. These results provide strong support for the multiband character of superconductivity in CaKFe4As4, in which Cooper pairing forms on the electron and the hole bands interacting via dominant interband repulsive interaction, enhanced by FS nesting}.

cond-mat.supr-con↗

Variation of transition temperatures and residual resistivity ratio in vapor-grown FeSe

The study of the iron-based superconductor FeSe has blossomed with the availability of high quality single crystals, obtained through flux/vapor-transport growth techniques below the structural transformation temperature of its tetragonal phase, T~450 C. Here, we report on the variation of sample morphology and properties due to small modifications in the growth conditions. A considerable variation of the superconducting transition temperature Tc, from 8.8 K to 3 K, which cannot be correlated with the sample composition, is observed. Instead, we point out a clear correlation between Tc and disorder, as measured by the residual resistivity ratio. Notably, the tetragonal-to-orthorhombic structural transition is also found to be quite strongly disorder dependent (Ts =72 - 90 K), and linearly correlated with Tc.

cond-mat.supr-con↗

Combined effects of Sr substitution and pressure on the ground states in CaFe$_2$As$_2$

We present a detailed study of the combined effects of Sr substitution and hydrostatic pressure on the ground-state properties of CaFe$_2$As$_2$. Measurements of the electrical resistance and magnetic susceptibility, both at ambient and finite pressure $P$ $\leq$ 2$\,$GPa, were performed on Ca$_{1-x}$Sr$_x$Fe$_2$As$_2$ single crystals grown out of Sn flux. We find that upon Sr substitution the ranges of stability of both the structural-magnetic transition and the transition into the non-magnetic collapsed tetragonal phase are shifted to higher pressure levels with the latter moving at a higher rate. This suggests the possibility of separating the two phase lines, which intersect already at elevated temperatures for $x$ = 0 and low Sr concentration levels. For $x$ = 0.177 we find strong evidence that both phases remain separated down to lowest temperature and that a zero-resistance state emerges in this intermediate pressure window. This observation indicates that Sr-substitution combined with hydrostatic pressure provides another route for stabilizing superconductivity in CaFe$_2$As$_2$. Our results are consistent with the notion that (i) preserving the fluctuations associated with the structural-magnetic transition to low temperatures is vital for superconductivity to form in this material and that (ii) the non-magnetic collapsed tetragonal phase is detrimental for superconductivity.

cond-mat.supr-con↗

Enhancement of Tc by point-like disorder and anisotropic gap in FeSe

A highly anisotropic superconducting gap is found in single crystals of FeSe by studying the London penetration depth, $Δλ$, measured down to 50 mK in samples before and after 2.5 MeV electron irradiation. The gap minimum increases with introduced point - like disorder, indicating the absence of symmetry - imposed nodes. Surprisingly, the superconducting transition temperature, $T_c$, \textit{increases} by 0.4 K from $T_{c0} \approx$ 8.8 K while the structural transition temperature, $T_s$, \textit{decreases} by 0.9 K from $T_{s0} \approx$91.2 K after electron irradiation. We discuss several explanations for the $T_c$ enhancement, and propose that local strengthening of the pair interaction by irradiation-induced Frenkel defects most likely explains the phenomenon.

cond-mat.supr-con↗

Observation of Fermi Arcs in Type-II Weyl Semimetal Candidate WTe2

We use ultrahigh resolution, tunable, vacuum ultraviolet laser angle-resolved photoemission spectroscopy (ARPES) to study the electronic properties of WTe$_2$, a material that was predicted to be a type-II Weyl semimetal. The Weyl fermion states in WTe2 were proposed to emerge at the crossing points of electron and hole pockets; and Fermi arcs connecting electron and hole pockets would be visible in the spectral function on (001) surface. Here we report the observation of such Fermi arcs in WTe2 confirming the theoretical predictions. This provides strong evidence for type-II Weyl semimetallic states in WTe2.

cond-mat.mtrl-sci↗

Persistence of slow fluctuations in the overdoped regime of Ba(Fe1-xRhx)2As2 superconductors

We present nuclear magnetic resonance evidence that very slow ($\leq 1$ MHz) spin fluctuations persist into the overdoped regime of Ba(Fe$_{1-x}$Rh$_{x}$)$_2$As$_2$ superconductors. Measurements of the $^{75}$As spin echo decay rate, obtained both with Hahn Echo and Carr Purcell Meiboom Gill pulse sequences, show that the slowing down of spin fluctuations can be described by short-range diffusive dynamics, likely involving domain walls motions separating $(π/a,0)$ from $(0,π/a)$ correlated regions. This slowing down of the fluctuations is weakly sensitive to the external magnetic field and, although fading away with doping, it extends deeply into the overdoped regime.

cond-mat.supr-con↗

Strong cooperative coupling of pressure-induced magnetic order and nematicity in FeSe

A hallmark of the iron-based superconductors is the strong coupling between magnetic, structural and electronic degrees of freedom. However, a universal picture of the normal state properties of these compounds has been confounded by recent investigations of FeSe where the nematic (structural) and magnetic transitions appear to be decoupled. Here, using synchrotron-based high-energy x-ray diffraction and time-domain Moessbauer spectroscopy, we show that nematicity and magnetism in FeSe under applied pressure are indeed strongly coupled. Distinct structural and magnetic transitions are observed for pressures, 1.0 GPa <= p <= 1.7 GPa, which merge into a single first-order phase line for p >= 1.7 GPa, reminiscent of what has been observed, both experimentally and theoretically, for the evolution of these transitions in the prototypical doped system, Ba(Fe[1-x]Co[x])2As2. Our results support a spin-driven mechanism for nematic order in FeSe and provide an important step towards a universal description of the normal state properties of the iron-based superconductors.

cond-mat.supr-con↗

Discovery of Dirac Node Arcs in PtSn4

In topological quantum materials the conduction and valence bands are connected at points (Dirac/Weyl semimetals) or along lines (Line Node semimetals) in the momentum space. Numbers of studies demonstrated that several materials are indeed Dirac/Weyl semimetals. However, there is still no experimental confirmation of materials with line nodes, in which the Dirac nodes form closed loops in the momentum space. Here we report the discovery of a novel topological structure - Dirac node arcs - in the ultrahigh magnetoresistive material PtSn4 using laser-based angle-resolved photoemission spectroscopy (ARPES) data and density functional theory (DFT) calculations. Unlike the closed loops of line nodes, the Dirac node arc structure resembles the Dirac dispersion in graphene that is extended along one dimension in momentum space and confined by band gaps on either end. We propose that this reported Dirac node arc structure is a novel topological state that provides a novel platform for studying the exotic properties of Dirac Fermions.

cond-mat.mtrl-sci↗

Isotope Effect on Electron-Phonon Interaction in Multiband Superconductor MgB2

We investigate the effect of isotope substitution on the electron-phonon interaction in the multi-band superconductor MgB2 using tunable laser based Angle Resolved Photoemission Spectroscopy. The kink structure around 70 meV in the $σ$ band, which is caused by electron coupling to the E2g phonon mode, is shifted to higher binding energy by ~3.5 meV in Mg(10)B2 and the shift is not affected by superconducting transition. These results serve as the benchmark for investigations of isotope effects in known, unconventional superconductors and newly discovered superconductors where the origin of pairing is unknown.

cond-mat.supr-con↗

Solidification and loss of hydrostaticity in liquid media used for pressure measurements

We carried out a study of the pressure dependence of the solidification temperature in nine pressure transmitting media that are liquid at ambient temperature, under pressures up to 2.3 GPa. These fluids are: 1:1 isopentane/n-pentane, 4:6 light mineral oil/n-pentane, 1:1 isoamyl alcohol/n-pentane, 4:1 methanol/ethanol, 1:1 FC72/FC84 (Fluorinert), Daphne 7373, isopentane, and Dow Corning PMX silicone oils 200 and 60,000 cst. We relied on the sensitivity of the electrical resistivity of Ba(Fe1-xRux)2As2 single crystals to the freezing of the pressure media, and cross-checked with corresponding anomalies observed in the resistance of the manganin coil that served as the ambient temperature resistive manometer. In addition to establishing the Temperature-Pressure line separating the liquid (hydrostatic) and frozen (non-hydrostatic) phases, these data permit rough estimates of the freezing pressure of these media at ambient temperature. This pressure establishes the extreme limit for the medium to be considered hydrostatic. For higher applied pressures the medium has to be treated as non-hydrostatic.

cond-mat.mtrl-sci↗