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A. Kreyssig

Publications and source records attributed to A. Kreyssig.

At least 19 recordsLinked to original sources

Doping-induced Ferromagnetic order and its unusual evolution to Helical Antiferromagnetic Order in Sr(Ni$_{1-x}$Co$_x$)$_2$P$_2$

SrNi$_2$P$_2$ represents a unique case of a collapsed structural phase (one-third collapsed, where one out of every three P-P pairs forms a bond) in the A(TM)$_2$X$_2$ family of compounds (A = alkali metal, alkaline-earth metal, or rare earth; TM = transition metal; X = pnictogen). Furthermore, Co doping studies aimed at understanding the interrelationship between this unusual bonding motif and the resulting physical properties produced a magnetically rich phase diagram, specifically on the Co-rich side of the phase diagram. However, important questions remained regarding the detailed nature of the magnetic ground states. To address these issues, we performed single-crystal neutron diffraction measurements on Sr(Ni$_{1-x}$Co$_x$)$_2$P$_2$ with compositions $x = 0.88$, 0.94, and 0.97. For $x = 0.88$ and 0.94, the measurements reveal incommensurate helical magnetic order with a doping-dependent propagation vector $(0,0,\tau)$, similar to that observed in Sr(Ni$_{1-x}$Co$_x$)$_2$As$_2$. In contrast, the $x = 0.97$ composition shows clear signatures of a ferromagnetically ordered ground state, resolving the earlier ambiguity regarding the nature of the low-temperature phase. Furthermore, our results highlight the subtle balance between these competing ground states, whose evolution does not appear to be fully captured by the conventional frameworks of either itinerant or local-moment Heisenberg models typically applied to related 122 systems.

cond-mat.str-el

From Narrow-gap Semiconductor to Metallic Altermagnet: Optical Fingerprints of Co-Doped FeSb2

The realization of bulk metallic altermagnetism has remained elusive despite the growing number of candidate materials. Here, we present evidence that moderate cobalt substitution ($\sim$15%) drives the correlated narrow-gap semiconductor FeSb$_2$ into a metallic altermagnetic state persisting up to room temperature. The infrared optical conductivity reveals low-energy interband transitions near 0.1 eV that emerge upon doping and grow with Co concentration. Density functional theory calculations show that these transitions originate exclusively from altermagnetic spin ordering, with spin split bands ($\sim$0.2 eV) of non-relativistic origin, together with spin-orbit coupling induced band splitting of the order of $\sim$5 meV near the Fermi level. Co substitution further leads to Fano lineshapes and mode mixing in the infrared-active phonons, reflecting enhanced electron-phonon coupling and local inversion symmetry breaking, while leaving the altermagnetic spin symmetry intact. Our results establish carrier-tuned FeSb$_2$ as a platform for exploring metallic $d$-wave altermagnetism and its coupling to lattice degrees of freedom.

cond-mat.mtrl-sci

Short-range magnetic correlations in quasicrystalline i-Tb-Cd

We report on elastic and inelastic neutron scattering from single-grain isotopically-enriched samples to elucidate the local magnetic correlations between Tb$^{3+}$ moments in quasicrystalline i-Tb-Cd. The inelastic neutron scattering measurements of the CEF excitations demonstrated that the Tb$^{3+}$ moments are directed primarily along the local five-fold axes of the Tsai-type cluster as was found for the TbCd6 approximant phase. Based on the inelastic measurements, we consider of a simple Ising-type model for the moment configurations on a single Tb$^{3+}$ icosahedron and enumerate the lowest energy moment configurations. We then calculate the diffuse scattering from these configurations and compare with the experimental magnetic diffuse scattering measurements to identify the most likely single cluster moment configurations and find reasonable agreement between the broad features observed in our scattering simulations. We further consider the role of higher-order (longer range) intercluster correlations for the magnetic scattering.

cond-mat.str-el

Antiferromagnetic order and its interplay with superconductivity in CaK(Fe$_{1-x}$Mn$_x$)$_4$As$_4$

The magnetic order for several compositions of CaK(Fe$_{1-x}$Mn$_x$)$_4$As$_4$ has been studied by nuclear magnetic resonance (NMR), Mössbauer spectroscopy, and neutron diffraction. Our observations for the Mn-doped 1144 compound are consistent with the hedgehog spin vortex crystal (hSVC) order which has previously been found for Ni-doped $\text{Ca}\text{K}\text{Fe}_4\text{As}_4$. The hSVC state is characterized by the stripe-type propagation vectors $(π\,0)$ and $(0\,π)$ just as in the doped 122 compounds. The hSVC state preserves tetragonal symmetry at the Fe site, and only this SVC motif with simple AFM stacking along $\textbf{c}$ is consistent with all our observations using NMR, Mössbauer spectroscopy, and neutron diffraction. We find that the hSVC state in the Mn-doped 1144 compound coexists with superconductivity (SC), and by combining the neutron scattering and Mössbauer spectroscopy data we can infer a quantum phase transition, hidden under the superconducting dome, associated with the suppression of the AFM transition temperature ($T_\text{N}$) to zero for $x\approx0.01$. In addition, unlike several 122 compounds and Ni-doped 1144, the ordered magnetic moment is not observed to decrease at temperatures below the superconducting transition temperature ($T_\text{c}$).

cond-mat.str-el

Canted Antiferromagnetic phases in the layered candidate Weyl material EuMnSb$_2$

EuMnSb$_2$ is a candidate topological material which can be tuned towards a Weyl semimetal, but there are differing reports for its antiferromagnetic (AFM) phases. The coupling of bands dominated by pure Sb layers hosting topological fermions to Mn and Eu magnetic states provides a potential path to tune the topological properties. We present a detailed analysis of the magnetic structure on three AFM phases based on single-crystal neutron diffraction, magnetization, and heat capacity data as well as polycrystalline $^{151}$Eu Mössbauer data. The Mn magnetic sublattice orders into a C-type AFM structure below $323(1)$~K with the ordered Mn magnetic moment $μ_{\text{Mn}}$ lying perpendicular to the layers. AFM ordering of the Eu sublattice occurs below $23(1)$~K with the ordered Eu magnetic moment $μ_{\text{Eu}}$ canted away from the layer normal and $μ_{\text{Mn}}$ retaining its higher-temperature order. $μ_{\text{Eu}}$ is ferromagnetically aligned within each Eu layer but exhibits a complicated AFM layer stacking. Both of these higher-temperature phases are described by magnetic space group (MSG) $Pn^{\prime}m^{\prime}a^{\prime}$ with the chemical and magnetic unit cells having the same dimensions. Cooling below $=9(1)$~K reveals a third AFM phase where $μ_{\text{Mn}}$ remains unchanged but $μ_{\text{Eu}}$ develops an additional in-plane canting. This phase has MSG $P11\frac{2_1}{a^{\prime}}$. We additionally find evidence of short-range magnetic correlations associated with the Eu between $12~\text{K} \lesssim T \lesssim 30~\text{K}$. Using the determined magnetic structures, we postulate the signs of nearest-neighbor intralayer and interlayer exchange constants and the magnetic anisotropy within a general Heisenberg-model. We then discuss implications of the various AFM states in EuMnSb$_2$ and its topological properties.

cond-mat.str-el

Magnetic crystalline-symmetry-protected axion electrodynamics and field-tunable unpinned Dirac cones in EuIn2As2

Knowledge of magnetic symmetry is vital for exploiting nontrivial surface states of magnetic topological materials. EuIn$_{2}$As$_{2}$ is an excellent example, as it is predicted to have collinear antiferromagnetic order where the magnetic moment direction determines either a topological-crystalline-insulator phase supporting axion electrodynamics or a higher-order-topological-insulator phase with chiral hinge states. Here, we use neutron diffraction, symmetry analysis, and density functional theory results to demonstrate that EuIn$_{2}$As$_{2}$ actually exhibits low-symmetry helical antiferromagnetic order which makes it a stoichiometric magnetic topological-crystalline axion insulator protected by the combination of a 180$^{\circ}$ rotation and time-reversal symmetries: $C_{2}\times\mathcal{T}=2^{\prime}$. Surfaces protected by $2^{\prime}$ are expected to have an exotic gapless Dirac cone which is unpinned to specific crystal momenta. All other surfaces have gapped Dirac cones and exhibit half-integer quantum anomalous Hall conductivity. We predict that the direction of a modest applied magnetic field of $H\approx1$ to $2$ T can tune between gapless and gapped surface states.

cond-mat.str-el

Helical magnetic ordering in Sr(Co1-xNix)2As2

SrCo2As2 is a peculiar itinerant magnetic system that does not order magnetically, but inelastic neutron scattering experiments observe the same stripe-type antiferromagnetic (AF) fluctuations found in many of the Fe-based superconductors along with evidence of magnetic frustration. Here we present results from neutron diffraction measurements on single crystals of Sr(Co1-xNix)2As2 that show the development of long-range AF order with Ni-doping. However, the AF order is not stripe-type. Rather, the magnetic structure consists of ferromagnetically-aligned (FM) layers (with moments laying in the layer) that are AF arranged along c with an incommensurate propagation vector of (0 0 tau), i.e. a helix. Using high-energy x-ray diffraction, we find no evidence for a temperature-induced structural phase transition that would indicate a collinear AF order. This finding supports a picture of competing FM and AF interactions within the square transition-metal layers due to flat-band magnetic instabilities. However, the composition dependence of the propagation vector suggests that far more subtle Fermi surface and orbital effects control the interlayer magnetic correlations.

cond-mat.str-el

Competing magnetic phases and itinerant magnetic frustration in SrCo$_{2}$As$_{2}$

Whereas magnetic frustration is typically associated with local-moment magnets in special geometric arrangements, here we show that SrCo$_{2}$As$_{2}$ is a candidate for frustrated itinerant magnetism. Using inelastic neutron scattering (INS), we find that antiferromagnetic (AF) spin fluctuations develop in the square Co layers of SrCo$_{2}$As$_{2}$ below $T\approx100$ K centered at the stripe-type AF propagation vector of $(\frac{1}{2},~\frac{1}{2})$, and that their development is concomitant with a suppression of the uniform magnetic susceptibility determined via magnetization measurements. We interpret this switch in spectral weight as signaling a temperature-induced crossover from an instability towards FM ordering to an instability towards stripe-type AF ordering on cooling, and show results from Monte-Carlo simulations for a $J_{1}$-$J_{2}$ Heisenberg model that illustrate how the crossover develops as a function of the frustration ratio $-J_1/(2J_2)$. By putting our INS data on an absolute scale, we quantitatively compare them and our magnetization data to exact-diagonalization calculations for the $J_{1}$-$J_{2}$ model [N. Shannon et al., Eur. Phys. J. B 38, 599 (2004)], and show that the calculations predict a lower level of magnetic frustration than indicated by experiment. We trace this discrepancy to the large energy scale of the fluctuations ($J_{\text{avg}}\gtrsim75$ meV), which, in addition to the steep dispersion, is more characteristic of itinerant magnetism.

cond-mat.str-el

Antiferromagnetic Stacking of Ferromagnetic Layers and Doping Controlled Phase Competition in Ca$_{1-x}$Sr$_{x}$Co$_{2-y}$As$_{2}$

In search of a quantum phase transition between the two-dimensional ($2$D) ferromagnetism of CaCo$_{2-y}$As$_{2}$ and stripe-type antiferromagnetism in SrCo$_{2}$As$_{2}$, we rather find evidence for $1$D magnetic frustration between magnetic square Co layers. We present neutron diffraction data for Ca$_{1-x}$Sr$_{x}$Co$_{2-y}$As$_{2}$ that reveal a sequence of $x$-dependent magnetic transitions which involve different stacking of $2$D ferromagnetically-aligned layers with different magnetic anisotropy. We explain the $x$-dependent changes to the magnetic order by utilizing classical analytical calculations of a $1$D Heisenberg model where single-ion magnetic anisotropy and frustration of antiferromagnetic nearest- and next-nearest-layer exchange are all composition dependent.

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

Using controlled disorder to probe the interplay between charge order and superconductivity in NbSe2

The interplay between superconductivity and charge density waves (CDW) in $H$-NbSe2 is not fully understood despite decades of study. Artificially introduced disorder can tip the delicate balance between two competing forms of long-range order, and reveal the underlying interactions that give rise to them. Here we introduce disorders by electron irradiation and measure in-plane resistivity, Hall resistivity, X-ray scattering, and London penetration depth. With increasing disorder, $T_{\textrm{c}}$ varies nonmonotonically, whereas $T_{\textrm{CDW}}$ monotonically decreases and becomes unresolvable above a critical irradiation dose where $T_{\textrm{c}}$ drops sharply. Our results imply that CDW order initially competes with superconductivity, but eventually assists it. We argue that at the transition where the long-range CDW order disappears, the cooperation with superconductivity is dramatically suppressed. X-ray scattering and Hall resistivity measurements reveal that the short-range CDW survives above the transition. Superconductivity persists to much higher dose levels, consistent with fully gapped superconductivity and moderate interband pairing.

cond-mat.supr-con

Antiferromagnetic order in CaK(Fe[1-x]Ni[x])4As4 and its interplay with superconductivity

The magnetic order in CaK(Fe[1-x]Ni[x])4As4 (1144) single crystals (x = 0.051 and 0.033) has been studied by neutron diffraction. We observe magnetic Bragg peaks associated to the same propagation vectors as found for the collinear stripe antiferromagnetic (AFM) order in the related BaFe2As2 (122) compound. The AFM state in 1144 preserves tetragonal symmetry and only a commensurate, non-collinear structure with a hedgehog spin-vortex crystal (SVC) arrangement in the Fe plane and simple AFM stacking along the c direction is consistent with our observations. The SVC order is promoted by the reduced symmetry in the FeAs layer in the 1144 structure. The long-range SVC order coexists with superconductivity, however, similar to the doped 122 compounds, the ordered magnetic moment is gradually suppressed with the developing superconducting order parameter. This supports the notion that both collinear and non-collinear magnetism and superconductivity are competing for the same electrons coupled by Fermi surface nesting in iron arsenide superconductors.

cond-mat.supr-con

Reduction of the ordered-magnetic moment and its relationship to Kondo coherence in Ce$_{1-x}$La$_{x}$Cu$_{2}$Ge$_{2}$

The microscopic details of the suppression of antiferromagnetic order in the Kondo-lattice series Ce$_{1-x}$La$_{x}$Cu$_{2}$Ge$_{2}$ due to nonmagnetic dilution by La are revealed through neutron diffraction results for $x=0.20$, $0.40$, $0.75$, and $0.85$. Magnetic Bragg peaks are found for $0.20\le x\le0.75$, and both the Néel temperature, $T_{\textrm{N}}$, and the ordered magnetic moment per Ce, $μ$, linearly decrease with increasing $x$. The reduction in $μ$ points to strong hybridization of the increasingly diluted Ce $4f$ electrons, and we find a remarkable quadratic dependence of $μ$ on the Kondo-coherence temperature. We discuss our results in terms of local-moment- versus itinerant-type magnetism and mean-field theory, and show that Ce$_{1-x}$La$_{x}$Cu$_{2}$Ge$_{2}$ provides an exceptional opportunity to quantitatively study competing magnetic interactions in a Kondo lattice.

cond-mat.str-el

Effective One-Dimensional Coupling in the Highly-Frustrated Square-Lattice Itinerant Magnet CaCo$_{\mathrm{2}-y}$As$_{2}$

Inelastic neutron scattering measurements on the itinerant antiferromagnet (AFM) CaCo$_{\mathrm{2}-y}$As$_{2}$ at a temperature of 8 K reveal two orthogonal planes of scattering perpendicular to the Co square lattice in reciprocal space, demonstrating the presence of effective one-dimensional spin interactions. These results are shown to arise from near-perfect bond frustration within the $J_1$-$J_2$ Heisenberg model on a square lattice with ferromagnetic $J_1$, and hence indicate that the extensive previous experimental and theoretical study of the $J_1$-$J_2$ Heisenberg model on local-moment square spin lattices should be expanded to include itinerant spin systems.

cond-mat.supr-con

Hedgehog spin-vortex crystal stabilized in a hole-doped iron-based superconductor

Magnetism is widely considered to be a key ingredient of unconventional superconductivity. In contrast to cuprate high-temperature superconductors, antiferromagnetism in Fe-based superconductors (FeSCs) is characterized by a pair of magnetic propagation vectors. Consequently, three different types of magnetic order are possible. Of theses, only stripe-type spin-density wave (SSDW) and spin-charge-density wave (SCDW) orders have been observed. A realization of the proposed spin-vortex crystal (SVC) order is noticeably absent. We report a magnetic phase consistent with the hedgehog variation of SVC order in Ni- and Co-doped CaKFe4As4 based on thermodynamic, transport, structural and local magnetic probes combined with symmetry analysis. The exotic SVC phase is stabilized by the reduced symmetry of the CaKFe4As4 structure. Our results suggest that the possible magnetic ground states in FeSCs have very similar energies, providing an enlarged configuration space for magnetic fluctuations to promote high-temperature superconductivity.

cond-mat.supr-con

Itinerant G-type antiferromagnetic order in SrCr$_2$As$_2$

Neutron diffraction and magnetic susceptibility studies of a polycrystalline SrCr$_2$As$_2$ sample reveal that this compound is an itinerant G-type antiferromagnet below the N${\rm \acute{e}}$el temperature $T_{\textrm N}$ = 590(5) K with the Cr magnetic moments aligned along the tetragonal $c$ axis. The system remains tetragonal to the lowest measured temperature ($\sim$12 K). The lattice parameter ratio $c/a$ and the magnetic moment saturate at about the same temperature below $\sim$ 200 K, indicating a possible magnetoelastic coupling. The ordered moment, $μ=1.9(1)~μ_{\rm B}$/Cr, measured at $T = 12$ K, is significantly reduced compared to its localized value ($4~μ_{\rm B}$/Cr) due to the itinerant character brought about by the hybridization between the Cr $3d$ and As $4p$ orbitals.

cond-mat.str-el

Suppression of magnetic order in CaCo$_{1.86}$As$_{2}$ with Fe substitution: Magnetization, neutron diffraction, and x-ray diffraction studies of Ca(Co$_{1-x}$Fe$_{x}$)$_{y}$As$_{2}$

Magnetization, neutron diffraction, and high-energy x-ray diffraction results for Sn-flux grown single-crystal samples of Ca(Co$_{1-x}$Fe$_{x}$)$_{y}$As$_{2}$, $0\leq x\leq1$, $1.86\leq y \leq 2$, are presented and reveal that A-type antiferromagnetic order, with ordered moments lying along the $c$ axis, persists for $x\lesssim0.12(1)$. The antiferromagnetic order is smoothly suppressed with increasing $x$, with both the ordered moment and Néel temperature linearly decreasing. Stripe-type antiferromagnetic order does not occur for $x\leq0.25$, nor does ferromagnetic order for $x$ up to at least $x=0.104$, and a smooth crossover from the collapsed-tetragonal (cT) phase of CaCo$_{1.86}$As$_{2}$ to the tetragonal (T) phase of CaFe$_{2}$As$_{2}$ occurs. These results suggest that hole doping CaCo$_{1.86}$As$_{2}$ has a less dramatic effect on the magnetism and structure than steric effects due to substituting Sr for Ca.

cond-mat.str-el

Robust antiferromagnetic spin waves across the metal-insulator transition in hole-doped BaMn$_{2}$As$_{2}$

BaMn$_{2}$As$_{2}$ is an antiferromagnetic insulator where a metal-insulator transition occurs with hole doping via the substitution of Ba with K. The metal-insulator transition causes only a small suppression of the Néel temperature ($T_\mathrm{N}$) and the ordered moment, suggesting that doped holes interact weakly with the Mn spin system. Powder inelastic neutron scattering measurements were performed on three different powder samples of Ba$_{1-x}$K$_{x}$Mn$_{2}$As$_{2}$ with $x=$0, 0.125 and 0.25 to study the effect of hole doping and metallization on the spin dynamics of these compounds. We compare the neutron intensities to a linear spin wave theory approximation to the $J_{1}-J_{2}-J_{c}$ Heisenberg model. Hole doping is found to introduce only minor modifications to the exchange energies and spin gap. The changes observed in the exchange constants are consistent with the small drop of $T_\mathrm{N}$ with doping.

cond-mat.str-el