arXiv subjects

Paul C. Canfield

Publications and source records attributed to Paul C. Canfield.

At least 145 records · Page 8Linked to original sources

arXiv2018

Collapse of Kondo state and ferromagnetic quantum phase transition in YbFe$_2$Zn$_{20}$

We present the electrical resistivity data under application of pressures up to $\sim$ 26 GPa and down to 50 mK temperatures on YbFe$_2$Zn$_{20}$. We find a pressure induced magnetic phase transition with an onset at $p_c$=18.2$\pm$0.8 GPa. At ambient pressure, YbFe$_2$Zn$_{20}$ manifests a heavy fermion, nonmagnetic ground state and the Fermi liquid behavior at low temperatures. As pressure is increased, the power law exponent in resistivity, $n$, deviates significantly from Fermi liquid behavior and tends to saturate with $n$ = 1 near $p_c$. A pronounced resistivity maximum, $T_\text{max}$, which scales with Kondo temperature is observed. $T_\text{max}$ decreases with increasing pressure and flattened out near $p_c$ indicating the suppression of Kondo exchange interaction. For $p>p_c$, $T_\text{max}$ shows a sudden upward shift, most likely becoming associated with crystal electric field scattering. Application of magnetic field for $p>p_c$ broadens the transition and shifts it toward the higher temperature, which is a typical behavior of the ferromagnetic transition. The magnetic transition appears to abruptly develop above $p_c$, suggesting probable first-order (with changing pressure) nature of the transition; once stabilized, the ordering temperature does not depend on pressure up to $\sim$ 26 GPa. Taken as a whole, these data suggest that YbFe$_2$Zn$_{20}$ has a quantum phase transition at $p_c$ = 18.2 GPa associated with the avoided quantum criticality in metallic ferromagnets.

cond-mat.str-el↗

arXiv2018

Imaging Orbital-selective Quasiparticles in the Hund's Metal State of FeSe

Strong electronic correlations, emerging from the parent Mott insulator phase, are key to copper-based high temperature superconductivity (HTS). By contrast, the parent phase of iron-based HTS is never a correlated insulator. But this distinction may be deceptive because Fe has five active d-orbitals while Cu has only one. In theory, such orbital multiplicity can generate a Hund's Metal state, in which alignment of the Fe spins suppresses inter-orbital fluctuations producing orbitally selective strong correlations. The spectral weights $Z_m$ of quasiparticles associated with different Fe orbitals m should then be radically different. Here we use quasiparticle scattering interference resolved by orbital content to explore these predictions in FeSe. Signatures of strong, orbitally selective differences of quasiparticle $Z_m$ appear on all detectable bands over a wide energy range. Further, the quasiparticle interference amplitudes reveal that $Z_{xy}<Z_{xz}<<Z_{yz}$, consistent with earlier orbital-selective Cooper pairing studies. Thus, orbital-selective strong correlations dominate the parent state of iron-based HTS in FeSe.

cond-mat.str-el↗

arXiv2018

Subdominant $d$-wave interaction in superconducting CaKFe$_4$As$_2$?

We report inelastic light scattering results on the stoichiometric and fully ordered superconductor CaKFe$_4$As$_2$ as a function of temperature and light polarization. In the energy range between 10 and 315 cm$^{-1}$ (1.24 and 39.1 meV) we observe the particle-hole continuum above and below the superconducting transition temperature $T_c$ and 7 of the 8 Raman active phonons. The main focus is placed on the analysis of the electronic excitations. Below $T_c$ all three symmetries projected with in-plane polarizations display a redistribution of spectral weight characteristic for superconductivity. The energies of the pair-breaking peaks in $A_{1g}$ and $B_{2g}$ symmetry are in approximate agreement with the results from photoemission studies. In $B_{1g}$ symmetry the difference between normal and superconducting state is most pronounced, and the feature is shifted downwards with respect to those in $A_{1g}$ and $B_{2g}$ symmetry. The maximum peaking at 134 cm$^{-1}$ (16.6 meV) has a substructure on the high-energy side. We interpret the peak at 134 cm$^{-1}$ in terms of a collective Bardasis-Schrieffer (BS) mode and the substructure as a remainder of the pair-breaking feature on the electron bands. There is a very weak peak at 50 cm$^{-1}$ (6.2 meV) which is tentatively assigned to another BS mode.

cond-mat.supr-con↗

arXiv2018

Trends in pressure-induced layer-selective half-collapsed tetragonal phases in the iron-based superconductor family $Ae{}A$Fe$_4$As$_4$

By performing pressure simulations within density functional theory for the family of iron-based superconductors $Ae{}A$Fe$_4$As$_4$ with $Ae$ = Ca, Sr, Ba and $A$ = K, Rb, Cs we predict in these systems the appearance of two consecutive half-collapsed tetragonal transitions at pressures $P_{c_1}$ and $P_{c_2}$, which have a different character in terms of their effect on the electronic structure. We find that, similarly to previous studies for CaKFe$_4$As$_4$, spin-vortex magnetic fluctuations on the Fe sublattice play a key role for an accurate structure prediction in these materials at zero pressure. We identify clear trends of critical pressures and discuss the relevance of the collapsed phases in connection to magnetism and superconductivity. Finally, the intriguing cases of EuRbFe$_4$As$_4$ and EuCsFe$_4$As$_4$, where Eu magnetism coexists with superconductivity, are discussed as well in the context of half-collapsed phases.

cond-mat.mtrl-sci↗

arXiv2018

Pressure-temperature phase diagrams of CaK(Fe$_{1-x}$Ni$_{x}$)$_4$As$_4$ superconductors

The pressure dependence of the magnetic and superconducting transitions, as well as that of the superconducting upper critical field is reported for CaK(Fe$_{1-x}$Ni$_{x}$)$_4$As$_4$, the first example of an Fe-based superconductor with spin-vortex-crystal-type magnetic ordering. Resistance measurements were performed on single crystals with two substitution levels ($x=0.033, 0.050$) under hydrostatic pressures up to 5.12 GPa and in magnetic fields up to 9 T. Our results show that, for both compositions, magnetic transition temperatures, $T_\textrm{N}$, are suppressed upon applying pressure, the superconducting transition temperatures $T_\textrm{c}$ are suppressed by pressure as well, except for $x=0.050$ in the pressure region where $T_\textrm{N}$ and $T_\textrm{c}$ cross. Furthermore, the pressure associated with the crossing of the $T_\textrm{N}$ and $T_\textrm{c}$ lines also coincides with a minimum in the normalized slope of the superconducting upper critical field, consistent with a likely Fermi-surface reconstruction associated with the loss of magnetic ordering. Finally, at $p \sim$ 4 GPa, both Ni-substituted CaK(Fe$_{1-x}$Ni$_{x}$)$_4$As$_4$ samples likely go through a half-collapsed-tetragonal (hcT) phase transition, similar to the parent compound CaKFe$_4$As$_4$.

cond-mat.supr-con↗

arXiv2018

Single Crystal Permanent Magnet: Extraordinary Magnetic Behavior in the ta, Cu and Fe Substituted CeCo5 System

To reduce material and processing costs of commercial permanent magnets and to attempt to fill the empty niche of energy products, 10 - 20 MGOe, between low-flux (ferrites, alnico) and high-flux (Nd2Fe14B- and SmCo5-type) magnets, we report synthesis, structure, magnetic properties and modeling of Ta, Cu and Fe substituted CeCo5. Using a self-flux technique, we grew single crystals of I - Ce15.1Ta1.0Co74.4Cu9.5, II - Ce16.3Ta0.6Co68.9Cu14.2, III - Ce15.7Ta0.6Co67.8Cu15.9, IV - Ce16.3Ta0.3Co61.7Cu21.7 and V - Ce14.3Ta1.0Co62.0Fe12.3Cu10.4. X-ray diffraction analysis (XRD) showed that these materials retain a CaCu5 substructure and incorporate small amounts of Ta in the form of \dumb-bells", filling the 2e crystallographic sites within the 1D hexagonal channel with the 1a Ce site, whereas Co, Cu and Fe are statistically distributed among the 2c and 3g crystallographic sites. Scanning electron microscopy, energy dispersive X-ray spectroscopy (SEM-EDS) and scanning transmission electron microscopy (STEM) examinations provided strong evidence of the single-phase nature of the as-grown crystals, even though they readily exhibited significant magnetic coercivitie of ~1.6 - ~1.8 kOe caused by Co-enriched, nano-sized, structural defects and faults that can serve as pinning sites. Formation of the "composite crystal" during the heat treatment creates a 3D array of extended defects within a primarily single grain single crystal, which greatly improves its magnetic characteristics. Possible causes of the formation of the "composite crystal" may be associated with Ta atoms leaving matrix interstices at lower temperatures and/or matrix degradation induced by decreased miscibility at lower temperatures. Fe strongly improves both the Curie temperature and magnetization of the system resulting in (BH)max:~13 MGOe at room temperature.

cond-mat.mtrl-sci↗

arXiv2018

Magnetic properties of single crystalline itinerant ferromagnet AlFe2B2

Single crystals of AlFe$_{2}$B$_{2}$ have been grown using the self flux growth method and then measured the structural properties, temperature and field dependent magnetization, and temperature dependent electrical resistivity at ambient as well as high pressure. The Curie temperature of AlFe$_{2}$B$_{2}$ is determined to be $274$~K. The measured saturation magnetization and the effective moment for paramagnetic Fe-ion indicate the itinerant nature of the magnetism with a Rhode-Wohlfarth ratio $ \frac{M_{C}}{M_{sat}}\approx 1.14$. Temperature dependent resistivity measurements under hydrostatic pressure shows that transition temperature \textit{T$_C$} is suppressed down to 255 K for $p = 2.24$~GPa pressure with a suppression rate of $\sim -8.9$~K/GPa. The anisotropy fields and magnetocrystalline anisotropy constants are in reasonable agreement with density functional theory calculations.

cond-mat.mtrl-sci↗

arXiv2018

In-plane magnetic penetration depth of superconducting CaKFe$_4$As$_4$

The temperature dependence of the in-plane magnetic penetration depth ($λ_{ab}$) in an extensively characterized sample of superconducting CaKFe$_4$As$_4$ ($T_{\rm c}\simeq35$ K) was investigated using muon-spin rotation ($μ$SR). A comparison of $λ_{ab}^{-2}(T)$ measured by $μ$SR with the one inferred from ARPES data confirms the presence of multiple gaps at the Fermi level. An agreement between $μ$SR and ARPES requires the presence of additional bands, which are not resolved by ARPES experiments. These bands are characterized by small supercondcting gaps with an average zero-temperature value of $Δ_{0} =$ 2.4(2) meV. Our data suggest that in CaKFe$_4$As$_4$ the $s^\pm$ order parameter symmetry acquires a more sophisticated form by allowing a sign change not only between electron and hole pockets, but also within pockets of similar type.

cond-mat.supr-con↗

arXiv2018

Distinct pressure evolution of coupled nematic and magnetic order in FeSe

FeSe, despite being the structurally simplest compound in the family of iron-based superconductors, shows an astoundingly rich interplay of physical phenomena including nematicity and pressure-induced magnetism. Here, we present a microscopic study of these two phenomena by high-energy x-ray diffraction and time-domain Mössbauer spectroscopy on FeSe single crystals over a wide temperature and pressure range. The topology of the pressure-temperature phase diagram is a surprisingly close parallel to the well-known doping-temperature phase diagram of BaFe2As2 generated through partial Fe/Co and Ba/Na substitution. In FeSe with pressure p as a control parameter, the magneto-structural ground state can be tuned from "pure" nematic - paramagnetic with an orthorhombic lattice distortion - through a strongly coupled magnetically ordered and orthorhombic state to a magnetically ordered state without an orthorhombic lattice distortion. The magnetic hyperfine field increases monotonically over a wide pressure range. However, the orthorhombic distortion initially decreases under increasing pressure, but is stabilized by cooperative coupling to the pressure-induced magnetic order. Close to the reported maximum of the superconducting critical temperature Tc (occuring at p = 6.8 GPa), the orthorhombic distortion suddenly disappears and FeSe remains tetragonal down to the lowest temperature measured. Analysis of the structural and magnetic order parameters suggests an independent origin of the structural and magnetic ordering phenomena, and their cooperative coupling leads to the similarity with the canonical phase diagram of iron pnictides.

cond-mat.supr-con↗

arXiv2018

Using first-principles calculations to screen for fragile magnetism: Case study of LaCrGe3 and LaCrSb3

In this paper, we present a coupled experimental/theoretical investigation of pressure effect on the ferromagnetism of LaCrGe3 and LaCrSb3 compounds. The magnetic, electronic, elastic and mechanical properties of LaCrGe3 and LaCrSb3 at ambient condition are studied by first-principles density functional theory calculations. The pressure dependences of the magnetic properties of LaCrGe3 and LaCrSb3 are also investigated. The ferromagnetism in LaCrGe3 is rather fragile with a ferro- to paramagnetic transition at a relatively small pressure (around 7 GPa from our calculations, and 2 GPa in experiments). The key parameter controlling the magnetic properties of LaCrGe3 is found to be the proximity of the Cr DOS to the Fermi surface, a proximity that is strongly correlated to the distance between Cr atoms along the c-axis, suggesting that there would be a simple way to suppress magnetism in systems with one dimensional arrangement of magnetic atoms. By contrast, the ferromagnetism in LaCrSb3 is not fragile. Our calculation results are consistent with our experimental results and demonstrate the feasibility of using first-principles calculations to aid experimental explorations in screening for materials with fragile magnetism.

cond-mat.mtrl-sci↗

arXiv2018

Lack of superconductivity in the phase diagram of single-crystalline Eu(Fe1-xCox)2As2 grown by transition metal arsenide flux

The interplay of magnetism and superconductivity (SC) has been a focus of interest in condensed matter physics for decades. EuFe2As2 has been identified as a potential platform to investigate interactions between structural, magnetic, electronic effects as well as coexistence of magnetism and SC with similar transition temperatures. However, there are obvious inconsistencies in the reported phase diagrams of Eu(Fe1-xCox)2As2 crystals grown by different methods. For transition metal arsenide (TMA)-flux-grown crystals, even the existence of SC is open for dispute. Here we re-examine the phase diagram of single-crystalline Eu(Fe1-xCox)2As2 grown by TMA flux. We found that the lattice parameter c shrinks linearly with Co doping, almost twice as fast as that of the tin-flux-grown crystals. With Co doping, the spin-density-wave (SDW) order of Fe sublattice is quickly suppressed, being detected only up to x = 0.08. The magnetic ordering temperature of the Eu2+ sublattice (TEu) shows a systematic evolution with Co doping, first going down and reaching a minimum at x = 0.08, then increasing continuously up to x = 0.24. Over the whole composition range investigated, no signature of SC is observed.

cond-mat.supr-con↗

arXiv2018

Ce$_{3-x}$Mg$_x$Co$_{9}$: transformation of a Pauli paramagnet into a strong permanent magnet

We report on the synthesis of single crystalline and polycrystalline samples of Ce$_{3-x}$Mg$_x$Co$_9$ solid solution ($0\leq x \lesssim 1.4$) and characterization of their structural and magnetic properties. The crystal structure remains rhombohedral in the whole composition range and Mg partially replaces Ce in the 6\textit{c} site of the CeCo$_3$ structure. Ferromagnetism is induced by Mg substitutions starting as low as $x=0.18$ and reaching a Curie temperature as high as $450$\,K for $x=1.35$. Measurements on single crystals with $x=1.34$ and $T_\textrm{C}=440$\,K indicate an axial magnetic anisotropy with the anisotropy field of $6$\,T and a magnetization of $6$\,$μ_B/$f.u. at $300$\,K. Coercicity is observed in the polycrystalline samples consistent with the observed axial magnetic anisotropy. Our discovery of ferromagnetism with large axial magnetic anisotropy induced by substituting a rare-earth element by Mg is a very promising result in the search of inexpensive permanent-magnet materials and suggests other non-magnetic phases, similar to CeCo$_3$, may also conceal nearby ferromagnetic phases.

cond-mat.mtrl-sci↗

arXiv2017

Collapsed Tetragonal Phase Transition in LaRu$_2$P$_2$

The structural properties of LaRu$_2$P$_2$ under external pressure have been studied up to 14 GPa, employing high-energy x-ray diffraction in a diamond-anvil pressure cell. At ambient conditions, LaRu$_2$P$_2$ (I4/mmm) has a tetragonal structure with a bulk modulus of $B=105(2)$ GPa and exhibits superconductivity at $T_c= 4.1$ K. With the application of pressure, LaRu$_2$P$_2$ undergoes a phase transition to a collapsed tetragonal (cT) state with a bulk modulus of $B=175(5)$ GPa. At the transition, the c-lattice parameter exhibits a sharp decrease with a concurrent increase of the a-lattice parameter. The cT phase transition in LaRu$_2$P$_2$ is consistent with a second order transition, and was found to be temperature dependent, increasing from $P=3.9(3)$ GPa at 160 K to $P=4.6(3)$ GPa at 300 K. In total, our data are consistent with the cT transition being near, but slightly above 2 GPa at 5 K. Finally, we compare the effect of physical and chemical pressure in the RRu$_2$P$_2$ (R = Y, La-Er, Yb) isostructural series of compounds and find them to be analogous.

cond-mat.supr-con↗

arXiv2017

Quantum tricritical point in the temperature-pressure-magnetic field phase diagram of CeTiGe$_3$

We report the temperature-pressure-magnetic field phase diagram of the ferromagnetic Kondo-lattice CeTiGe$_3$ determined by means of electrical resistivity measurements. Measurements up to $\sim$ 5.8 GPa reveal a rich phase diagram with multiple phase transitions. At ambient pressure, CeTiGe$_3$ orders ferromagnetically at $T_\text{C}$ = 14 K. Application of pressure suppresses $T_\text{C}$, but a pressure induced ferromagnetic quantum criticality is avoided by the appearance of two new successive transitions for $p$ $>$ 4.1 GPa that are probably antiferromagnetic in nature. These two transitions are suppressed under pressure, with the lower temperature phase being fully suppressed above 5.3 GPa. The critical pressures for the presumed quantum phase transitions are $p_1$ $\cong$ 4.1 GPa and $p_2$ $\cong$ 5.3 GPa. Above 4.1 GPa, application of magnetic field shows a tricritical point evolving into a wing structure phase with a quantum tricritical point at 2.8 T at 5.4 GPa, where the first order antiferromagnetic-ferromagnetic transition changes into the second order antiferromagnetic-ferromagnetic transition.

cond-mat.str-el↗

arXiv2017

Extremely large magnetoresistance and Kohler's rule in PdSn4: a complete study of thermodynamic, transport and band structure properties

The recently discovered material PtSn$_4$ is known to exhibit extremely large magnetoresistance (XMR) that also manifests Dirac arc nodes on the surface. PdSn$_4$ is isostructure to PtSn$_4$ with same electron count. We report on the physical properties of high quality single crystals of PdSn$_4$ including specific heat, temperature and magnetic field dependent resistivity and magnetization, and electronic band structure properties obtained from angle resolved photoemission spectroscopy (ARPES). We observe that PdSn$_4$ has physical properties that are qualitatively similar to those of PtSn$_4$, but find also pronounced differences. Importantly, the Dirac arc node surface state of PtSn$_4$ is gapped out for PdSn$_4$. By comparing these similar compounds, we address the origin of the extremely large magnetoresistance in PdSn$_4$ and PtSn$_4$; based on detailed analysis of the magnetoresistivity, $ρ(H,T)$, we conclude that neither carrier compensation nor the Dirac arc node surface state are primary reason for the extremely large magnetoresistance. On the other hand, we find that surprisingly Kohler's rule scaling of the mangnetoresistance, which describes a self-similarity of the field induced orbital electronic motion across different length scales and is derived for a simple electronic response of metals to applied in a magnetic field is obeyed over the full range of temperatures and field strengths that we explore.

cond-mat.str-el↗

arXiv2017

Direct visualization of phase separation between superconducting and nematic domains in Co-doped CaFe2As2 close to a first order phase transition

We show that biaxial strain induces alternating tetragonal superconducting and orthorhombic nematic domains in Co substituted CaFe2As2. We use Atomic Force, Magnetic Force and Scanning Tunneling Microscopy (AFM, MFM and STM) to identify the domains and characterize their properties, finding in particular that tetragonal superconducting domains are very elongated, more than several tens of micron long and about 30 nm wide, have the same Tc than unstrained samples and hold vortices in a magnetic field. Thus, biaxial strain produces a phase separated state, where each phase is equivalent to what is found at either side of the first order phase transition between antiferromagnetic orthorhombic and superconducting tetragonal phases found in unstrained samples when changing Co concentration. Having such alternating superconducting domains separated by normal conducting domains with sizes of order of the coherence length opens opportunities to build Josephson junction networks or vortex pinning arrays and suggests that first order quantum phase transitions lead to nanometric size phase separation under the influence of strain.

cond-mat.supr-con↗

arXiv2017

Dynamic Elastoresistivity Evidence for Slow Nematic Fluctuations in BaFe$_2$As$_2$

An instrumentation problem with the signal acquisition at high frequencies was discovered and we no longer believe that the experimental data presented in the manuscript, showing a frequency enhancement of the elastoresistivity, are correct. After correcting the problem, the elastoresistivity data is frequency independent in the range investigated. Therefore, the authors have withdrawn this submission. We would like to thank Alex Hristov, Johanna Palmstrom, Josh Straquadine and Ian Fisher (Stanford) for the kind discussions and assistance we received which helped us identify these problems.

cond-mat.str-el↗

arXiv2017

Growth and characterization of BaZnGa

We report the growth, structure and characterization of BaZnGa, identifying it as the sole known ternary compound in the Ba-Zn-Ga system. Single crystals of BaZnGa can be grown out of excess Ba-Zn and adopt a tI36 structure type. There are three unique Ba sites and three M\,=\,Zn/Ga sites. Using DFT calculations we can argue that whereas one of these three M sites is probably solely occupied by Ga, the other two M sites, most likely, have mixed Zn/Ga occupancy. Temperature dependent resistivity and magnetization measurements suggest that BaZnGa is a poor metal with no electronic or magnetic phase transitions between 2\,K and 300\,K.

cond-mat.mtrl-sci↗