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J. W. Lynn

Publications and source records attributed to J. W. Lynn.

At least 19 recordsLinked to original sources

Formation of a simple cubic antiferromagnet through charge ordering in a double Dirac material

The appearance of spontaneous charge order in chemical systems is often associated with the emergence of novel, and useful, properties. Here we show through single crystal diffraction that the Eu ions in the mixed valent metal EuPd$_3$S$_4$ undergo long-range charge ordering at $T_{\mathrm{CO}} = 340 \mathrm{~K}$ resulting in simple cubic lattices of Eu$^{2+}$ ($J = 7/2$) and Eu$^{3+}$ ($J = 0$) ions. As only one of the two sublattices has a non-magnetic ground state, the charge order results in the emergence of remarkably simple G-type antiferromagnetic order at $T_{\mathrm{N}} = 2.85(6) \mathrm{~K}$, observed in magnetization, specific heat, and neutron diffraction. Application of a $0.3 \mathrm{~T}$ field is sufficient to induce a spin flop transition to a magnetically polarized, but still charge ordered, state. Density functional theory calculations show that this charge order also modifies the electronic degeneracies present in the material: without charge order, EuPd$_3$S$_4$ is an example of a double Dirac material containing 8-fold degenerate electronic states, greater than the maximum degeneracy of six possible in molecular systems. The symmetry reduction from charge order transmutes 8-fold double Dirac states into 4-fold Dirac states, a degeneracy that can be preserved even in the presence of the magnetic order. Our results show not only how charge order can be used to produce interesting magnetic lattices, but also how it can be used to engineer controlled degeneracies in electronic states.

cond-mat.str-el

Orbital character of the spin-reorientation transition in TbMn$_6$Sn$_6$

Ferromagnetic (FM) order in a two-dimensional kagome layer is predicted to generate a topological Chern insulator without an applied magnetic field. The Chern gap is largest when spin moments point perpendicular to the kagome layer, enabling the capability to switch topological transport properties, such as the quantum anomalous Hall effect, by controlling the spin orientation. In TbMn$_{6}$Sn$_{6}$, the uniaxial magnetic anisotropy of the Tb$^{3+}$ ion is effective at generating the Chern state within the FM Mn kagome layers while a spin-reorientation (SR) transition to easy-plane order above $T_{SR}=310$ K provides a mechanism for switching. Here, we use inelastic neutron scattering to provide key insights into the fundamental nature of the SR transition. The observation of two Tb excitations, which are split by the magnetic anisotropy energy, indicates an effective two-state orbital character for the Tb ion, with a uniaxial ground state and an isotropic excited state. The simultaneous observation of both modes below $T_{SR}$ confirms that orbital fluctuations are slow on magnetic and electronic time scales $<$ ps and act as a spatially-random orbital alloy. A thermally-driven critical concentration of isotropic Tb ions triggers the SR transition.

cond-mat.str-el

Magnetic and structural properties of the intermetallic Ce(1-x)LaxCrGe3 series of compounds

The Ce(1-x)LaxCrGe3 (x = 0, 0.19, 0.43, 0.58 and 1) intermetallic compound system has been investigated by magnetization measurements and neutron scattering techniques to determine the effect of La-doping on the magnetic ordering and exchange interaction between Cr ions. The structural and magnetic characterization in this series was first verified by X-ray diffraction and bulk magnetization measurements. The samples exhibit the known hexagonal perovskite structure (P63/mmc space group) and have a single magnetic phase according to magnetization measurements. In this work, the ferromagnetic ordering temperature for Cr evolves smoothly from a range of 68 K to 77 K for CeCrGe3 to a range of 91 K to 96 K for LaCrGe3 as La replaces Ce. Magnetization results indicate the formation of domain walls below the transition temperature for all the Ce(1-x)LaxCrGe3 systems investigated. Neutron results indicate ordered magnetic Cr moments aligned along the c axis for the x = 1 LaCrGe3 system, as well as for x = 0.19, 0.43, and 0.58, which contrasts with the x = 0 CeCrGe3 where the moments order in the ab plane.

cond-mat.str-el

Tuning the crystalline electric field and magnetic anisotropy along the CeCuBi$_{2-x}$Sb$_{x}$ series

We have performed X-ray powder diffraction, magnetization, electrical resistivity, heat capacity and inelastic neutron scattering (INS) to investigate the physical properties of the intermetallic series of compounds CeCuBi$_{2-x}$Sb$_{x}$. These compounds crystallize in a tetragonal structure with space group $P4/nmm$ and present antiferromagnetic transition temperatures ranging from 3.6 K to 16 K. Remarkably, the magnetization easy axis changes along the series, which is closely related to the variations of the tetragonal crystalline electric field (CEF) parameters. This evolution was analyzed using a mean field model, which included anisotropic nearest-neighbor interactions and the tetragonal CEF Hamiltonian. The CEF parameters were obtained by fitting the magnetic susceptibility data with the constraints given by the INS measurements. Finally, we discuss how this CEF evolution can affect the Kondo physics and the search for a superconducting state in this family.

cond-mat.str-el

Electronic and magnetic properties of stoichiometric CeAuBi$_{2}$

We report the electronic and magnetic properties of stoichiometric CeAuBi$_{2}$ single crystals. At ambient pressure, CeAuBi$_{2}$ orders antiferromagnetically below a Néel temperature ($T_{N}$) of 19 K. Neutron diffraction experiments revealed an antiferromagnetic propagation vector $\hatτ = [0, 0, 1/2]$, which doubles the paramagnetic unit cell along the $c$-axis. At low temperatures several metamagnetic transitions are induced by the application of fields parallel to the $c$-axis, suggesting that the magnetic structure of CeAuBi$_{2}$ changes as a function of field. At low temperatures, a linear positive magnetoresistance may indicate the presence of band crossings near the Fermi level. Finally, the application of external pressure favors the antiferromagnetic state, indicating that the 4$f$ electrons become more localized.

cond-mat.str-el

Synthesis and characterization of bulk Nd1-xSrxNiO2 and Nd1-xSrxNiO3

The recent reports of superconductivity in Nd1-xSrxNiO2/SrTiO3 heterostructures have reinvigorated interest in potential superconductivity of low-valence nickelates. Synthesis of Ni1+-containing compounds is notoriously difficult. In the current work, a combined sol-gel combustion and high-pressure annealing technique was employed to prepare polycrystalline perovskite Nd1-xSrxNiO3 (x = 0, 0.1 and 0.2). Metal nitrates and metal acetates were used as starting materials, and the latter were found to be superior to the former in terms of safety and reactivity. The Nd1-xSrxNiO3 compounds were subsequently reduced to Nd1 xSrxNiO2 using calcium hydride in a sealed, evacuated quartz tube. To understand the synthesis pathway, the evolution from NdNiO3 to NdNiO2 was monitored using in-situ synchrotron X ray diffraction during the reduction process. Electrical transport properties were consistent with an insulator-metal transition occurring between x = 0 and 0.1 for Nd1-xSrxNiO3. Superconductivity was not observed in our bulk samples of Nd1-xSrxNiO2. Neutron diffraction experiments at 3 K and 300 K were performed on Nd0.9Sr0.1NiO2, in which no magnetic Bragg reflections were observed, and the results of structural Rietveld refinement are provided.

cond-mat.mtrl-sci

Correlations and incipient antiferromagnetic order within the linear Mn chains of metallic Ti$_4$MnBi$_2$

We report measurements on Ti$_4$MnBi$_2$, where a crystal structure involving linear chains of Mn ions suggests one-dimensional magnetic character. The electrical resistivity is metallic, consistent with the results of electronic structure calculations that find a robust Fermi surface albeit with moderate electronic correlations. Curie-Weiss fit to the magnetic susceptibility finds that the Mn moments are in the low-spin $S = 1/2$ configuration. Neutron diffraction measurements detect weak antiferromagnetic order within the Mn chains, with further evidence for the small staggered moment coming from the entropy associated with the ordering peak in the specific heat as well as from the results of spin-polarized electronic structure calculations. The antiferromagnetic moments are apparently associated with the $d_{x^{2}-y^{2}}$ and $d_{xy}$ orbitals of Mn while the remaining Mn orbitals are delocalized. Strong quantum fluctuations, possibly related to an electronic instability that forms the Mn moment or to the one-dimensional character of Ti$_4$MnBi$_2$, nearly overcome magnetic order.

cond-mat.str-el

Orbital-selective Kondo-lattice and enigmatic f-electrons emerging from inside the antiferromagnetic phase of a heavy fermion

Novel electronic phenomena frequently form in heavy fermions as a consequence of the mutual nature of localization and itineracy of f electrons. On the magnetically ordered side of the heavy fermion phase diagram, f moments are expected to be localized and decoupled from the Fermi surface. It remains ambiguous whether a Kondo lattice can develop inside the magnetically ordered phase. Using spectroscopic imaging with the scanning tunneling microscope, complemented by neutron scattering, x ray absorption spectroscopy, and dynamical mean field theory, we probe the electronic states in the antiferromagnetic USb2 as a function of temperature. We visualize a large gap in the antiferromagnetic phase at high temperatures, T lower than TN 200 K, within which Kondo hybridization gradually develops below Tcoh 80 K. Our dynamical mean field theory calculations indicate the antiferromagnetism and Kondo lattice to reside predominantly on different f orbitals, promoting orbital selectivity as a new conception into how these two phenomena coexist in heavy fermions. Finally, at Tstar 45 K we discover a novel 1st order like electronic transition through the abrupt emergence of non trivial 5f electronic states that may share some resemblance to the hidden order phase of URu2Si2.

cond-mat.str-el

High temperature singlet-based magnetism from Hund's rule correlations

Uranium compounds can manifest a wide range of fascinating many-body phenomena, and are often thought to be poised at a crossover between localized and itinerant regimes for 5f electrons. The antiferromagnetic dipnictide USb2 has been of recent interest due to the discovery of rich proximate phase diagrams and unusual quantum coherence phenomena. Here, linear-dichroic X-ray absorption and elastic neutron scattering are used to characterize electronic symmetries on uranium in USb2 and isostructural UBi2. Of these two materials, only USb2 is found to enable strong Hund's rule alignment of local magnetic degrees of freedom, and to undergo distinctive changes in local atomic multiplet symmetry across the magnetic phase transition. Theoretical analysis reveals that these and other anomalous properties of the material may be understood by attributing it as the first known high temperature realization of a singlet ground state magnet, in which magnetism occurs through a process that resembles exciton condensation.

cond-mat.str-el

Effects of a magnetic field on the fragile antiferromagnetism in YbBiPt

We present neutron diffraction data for the cubic-heavy-fermion YbBiPt that show broad magnetic diffraction peaks due to the fragile short-range antiferromagnetic (AFM) order persist under an applied magnetic-field $\mathbf{H}$. Our results for $\mathbf{H}\perp[\bar{1}~1~0]$ and a temperature of $T=0.14(1)$ K show that the $(\frac{1}{2},\frac{1}{2},\frac{3}{2})$ magnetic diffraction peak can be described by the same two-peak lineshape found for $μ_{0}H=0$ T below the Néel temperature of $T_{\text{N}}=0.4$ K. Both components of the peak exist for $μ_{0}H\lesssim1.4 T$, which is well past the AFM phase boundary determined from our new resistivity data. Using neutron diffraction data taken at $T=0.13(2)$ K for $\mathbf{H}\parallel[0~0~1]$ or $[1~1~0]$, we show that domains of short-range AFM order change size throughout the previously determined AFM and non-Fermi liquid regions of the phase diagram, and that the appearance of a magnetic diffraction peak at $(\frac{1}{2},\frac{1}{2},\frac{1}{2})$ at $μ_{0}H\approx0.4$ T signals canting of the ordered magnetic moment away from $[1~1~1]$. The continued broadness of the magnetic diffraction peaks under a magnetic field and their persistence across the AFM phase boundary established by detailed transport and thermodynamic experiments present an interesting quandary concerning the nature of YbBiPt's electronic ground state.

cond-mat.str-el

Coexistence of ferromagnetic and stripe-type antiferromagnetic spin fluctuations in YFe$_2$Ge$_2$

We report neutron scattering measurements of single-crystalline YFe$_2$Ge$_2$ in the normal state, which has the same crystal structure to the 122 family of iron pnictide superconductors. YFe$_2$Ge$_2$ does not exhibit long range magnetic order, but exhibits strong spin fluctuations. Like the iron pnictides, YFe$_2$Ge$_2$ displays anisotropic stripe-type antiferromagnetic spin fluctuations at ($π$, $0$, $π$). More interesting, however, is the observation of strong spin fluctuations at the in-plane ferromagnetic wavevector ($0$, $0$, $π$). These ferromagnetic spin fluctuations are isotropic in the ($H$, $K$) plane, whose intensity exceeds that of stripe spin fluctuations. Both the ferromagnetic and stripe spin fluctuations remain gapless down to the lowest measured energies. Our results naturally explain the absence of magnetic order in YFe$_2$Ge$_2$ and also imply that the ferromagnetic correlations may be a key ingredient for iron-based materials.

cond-mat.supr-con

Low-carrier density and fragile magnetism in a Kondo lattice system

Kondo-based semimetals and semiconductors are of extensive current interest as a viable platform for strongly correlated states. It is thus important to understand the routes towards such dilute-carrier correlated states. One established pathway is through Kondo effect in metallic non-magnetic analogues. Here we advance a new mechanism, through which Kondo-based semimetals develop out of conduction electrons with a low carrier-density in the presence of an even number of rare-earth sites. We demonstrate this effect by studying the Kondo material Yb3Ir4Ge13 along with its closed-f-shell counterpart, Lu3Ir4Ge13. Through magnetotransport, optical conductivity and thermodynamic measurements, we establish that the correlated semimetallic state of Yb3Ir4Ge13 below its Kondo temperature originates from the Kondo effect of a low carrier conduction-electron background. In addition, it displays fragile magnetism at very low temperatures, which, in turn, can be tuned to a non Fermi liquid regime through Lu-for-Yb substitution. These findings are connected with recent theoretical studies in simplified models. Our results open an entirely new venue to explore the strong correlation physics in a semimetallic environment.

cond-mat.str-el

Magnetic structures of rare earth intermetallic compounds RCuAs$_2$ (R = Pr, Nd, Tb, Dy, Ho, and Yb)

Neutron scattering studies have been carried out on polycrystalline samples of a series of rare earth intermetallic compounds RCuAs$_2$ (R = Pr, Nd, Dy, Tb, Ho and Yb) as a function of temperature to determine the magnetic structures and the order parameters. These compounds crystallize in the ZrCuSi$_2$ type structure, which is similar to that of the RFeAsO (space group P4/nmm) class of iron-based superconductors. PrCuAs$_2$ develops commensurate magnetic order with K = (0, 0, 0.5) below T$_N$ = 6.4 (2) K, with the ordered moments pointing along the c-axis. The irreducible representation analysis shows either a $Γ$$^1_2$ or $Γ$$^1_3$ representation. NdCuAs$_2$ and DyCuAs$_2$ order below T$_N$ = 3.54(5) K and T$_N$ = 10.1(2) K, respectively, with the same ordering wave vector but the moments lying in the a-b plane (with a $Γ$$^2_9$ or $Γ$$^2_{10}$ representation). TbCuAs$_2$ and HoCuAs$_2$ exhibit incommensurate magnetic structures below T$_N$ = 9.44(7) and 4.41(2) K, respectively. For TbCuAs$_2$, two separate magnetic ordering wave vectors are established as K$_{1(Tb)}$ = (0.240,0.155,0.48) and K$_{2(Tb)}$ = (0.205, 0.115, 0.28), whereas HoCuAs$_2$ forms a single K$_{(Ho)}$ = (0.121, 0.041, 0.376) magnetic structure with 3$^{rd}$ order harmonic magnetic peaks. YbCuAs$_2$ does not exhibit any magnetic Bragg peaks at 1.5 K, while susceptibility measurements indicate an antiferromagnetic-like transition at 4 K, suggesting that either the ordering is not long range in nature or the ordered moment is below the sensitivity limit of $\approx$ 0.2 $μ_B$.

cond-mat.mtrl-sci

Phase Diagram of $α$-RuCl$_3$ in an in-plane Magnetic Field

The low-temperature magnetic phases in the layered honeycomb lattice material $α$-RuCl$_3$ have been studied as a function of in-plane magnetic field. In zero field this material orders magnetically below 7 K with so-called zigzag order within the honeycomb planes. Neutron diffraction data show that a relatively small applied field of 2 T is sufficient to suppress the population of the magnetic domain in which the zigzag chains run along the field direction. We found that the intensity of the magnetic peaks due to zigzag order is continuously suppressed with increasing field until their disappearance at $μ_o$H$_c$=8 T. At still higher fields (above 8 T) the zigzag order is destroyed, while bulk magnetization and heat capacity measurements suggest that the material enters a state with gapped magnetic excitations. We discuss the magnetic phase diagram obtained in our study in the context of a quantum phase transition.

cond-mat.str-el

Transition from sign-reversed to sign-preserved Cooper-pairing symmetry in sulfur-doped iron selenide superconductors

An essential step toward elucidating the mechanism of superconductivity is to determine the sign/phase of superconducting order parameter, as it is closely related to the pairing interaction. In conventional superconductors, the electron-phonon interaction induces attraction between electrons near the Fermi energy and results in a sign-preserved s-wave pairing. For high-temperature superconductors, including cuprates and iron-based superconductors, prevalent weak coupling theories suggest that the electron pairing is mediated by spin fluctuations which lead to repulsive interactions, and therefore that a sign-reversed pairing with an s+-or d-wave symmetry is favored. Here, by using magnetic neutron scattering, a phase sensitive probe of superconducting gap, we report the observation of a transition from the sign-reversed to sign-preserved Cooper-pairing symmetry with insignificant changes in Tc in the S-doped iron selenide superconductors KxFe2-y(Se1-zSz)2. We show that a rather sharp magnetic resonant mode well below the superconducting gap (2delta) in the undoped sample (z = 0) is replaced by a broad hump structure above 2delta under 50% S doping. These results cannot be readily explained by simple spin fluctuation-exchange pairing theories and, therefore, multiple pairing channels are required to describe superconductivity in this system. Our findings may also yield a simple explanation for the sometimes contradictory data on the sign of the superconducting order parameter in iron-based materials.

cond-mat.supr-con

Quadrupole Order in the Frustrated Pyrochlore Tb$_{2+x}$Ti$_{2-x}$O$_{7+y}$

A hidden order that emerges in the frustrated pyrochlore Tb$_{2+x}$Ti$_{2-x}$O$_{7+y}$ with $T_{\text{c}}=0.53$ K is studied using specific heat, magnetization, and neutron scattering experiments on a high-quality single crystal. Semi-quantitative analyses based on a pseudospin-1/2 Hamiltonian for ionic non-Kramers magnetic doublets demonstrate that it is an ordered state of electric quadrupole moments. The elusive spin liquid state of the nominal Tb$_2$Ti$_2$O$_7$ is most likely a U(1) quantum spin-liquid state.

cond-mat.str-el

The influence of electron-doping on the ground state of (Sr{1-x}La{x})2IrO4

The evolution of the electronic properties of electron-doped (Sr{1-x}La{x})2IrO4 is experimentally explored as the doping limit of La is approached. As electrons are introduced, the electronic ground state transitions from a spin-orbit Mott phase into an electronically phase separated state, where long-range magnetic order vanishes beyond x = 0.02 and charge transport remains percolative up to the limit of La substitution (x~0.06). In particular, the electronic ground state remains inhomogeneous even beyond the collapse of the parent state's long-range antiferromagnetic order, while persistent short-range magnetism survives up to the highest La-substitution levels. Furthermore, as electrons are doped into Sr2IrO4, we observe the appearance of a low temperature magnetic glass-like state intermediate to the complete suppression of antiferromagnetic order. Universalities and differences in the electron-doped phase diagrams of single layer and bilayer Ruddlesden-Popper strontium iridates are discussed.

cond-mat.str-el

Structural and Magnetic Phase Diagram of CrAs and its Relationship with Pressure-induced Superconductivity

Most unconventional superconductors, including cuprates and iron-based superconductors, are derived from chemical doping or application of pressure on their collinearly magnetic-ordered parent compounds[1-5]. The recently discovered pressure-induced superconductor CrAs, as a rare example of a non-collinear helimagnetic superconductor, has therefore generated great interest in understanding microscopic magnetic properties and their interplay with superconductivity [6-8]. Unlike cuprates and iron based superconductors where the magnetic moment direction barely changes upon doping, here we show that CrAs exhibits a spin reorientation from the ab plane to the ac plane, along with an abrupt drop of the magnetic propagation vector at a critical pressure (Pc~0.6 GPa). This magnetic phase transition coincides with the emergence of bulk superconductivity, indicating a direct connection between magnetism and superconductivity. With further increasing pressure, the magnetic order completely disappears near the optimal Tc regime (P~0.94 GPa). Moreover, the Cr magnetic moments between nearest neighbors tend to be aligned antiparallel with increasing pressure toward the optimal superconductivity regime. Our findings suggest that the non-collinear helimagnetic order is strongly coupled to structural and electronic degrees of freedom, and that antiferromagnetic correlations associated with the low magnetic vector phase are crucial for superconductivity.

cond-mat.supr-con