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Kagome metals with magnetic order offer the possibility of tuning topological electronic states via external control parameters such as temperature or magnetic field. ErMn$_6$Sn$_6$ (Er$166$) is a member of a group of $R166$, $R=$~rare earth, compounds hosting ferromagnetic Mn kagome nets whose magnetic moment direction and layer-to-layer magnetic correlations are strongly influenced by coupling to $R$ magnetic moments in neighboring triangular layers. Here, we use neutron diffraction and magnetization data to examine the temperature-driven transition in Er$166$ from a planar-ferrimagnetic to distorted-triple-spiral magnetic order. These data inform mean-field calculations which highlight the fragile, tunable nature of the magnetism caused by competing Mn-Mn and Mn-Er interlayer magnetic exchange couplings and Mn and Er magnetic anisotropies. This competition results in the near degeneracy of a variety of collinear, non-collinear, and non-coplanar magnetic phases which we show are readily selected and adjusted via changing temperature or magnetic field. Thermal fluctuations of the Er moment direction provide the key to this tunability., 10 pages, 7 figures, Supplementary Information

139La nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) measurements have been performed to investigate the magnetic properties of the itinerant magnet La2Ni7 which shows a series of antiferromagnetic (AFM) phase transitions at $T_{N1}$=61 K, $T_{N2}$=56 K, and $T_{N3}$=42 K under zero magnetic field. Two distinct La NMR signals were observed due to the two crystallographically inequivalent La sites in La2Ni7 (La1 and La2 in the La2Ni4 and the LaNi5 sub-units of the La2Ni7 unit cell, respectively). From the 139La NQR spectrum in the AFM state below $T_{N3}$, the AFM state was revealed to be a commensurate state where Ni ordered moments align along the crystalline c axis. Owing to the two different La sites, we were able to estimate the average values of the Ni ordered moments ($\sim$0.07-0.08 $\mu_{B}$/Ni and $\sim$0.17$\mu_{B}$/Ni around La1 and La2, respectively) from 139La NMR spectrum measurements in the AFM state below $T_{N3}$, suggesting a non-uniform distribution of the Ni-ordered moments in the AFM state. In contrast, a more uniform distribution of the Ni-ordered moments in the saturated paramagnetic state induced by the application of high magnetic fields is observed. The temperature dependence of the sublattice magnetization measured by the internal field at the La2 site in the AFM state was reproduced by a local moment model better than the self-consistent renormalization (SCR) theory for weak itinerant antiferromagnets. Given the small Ni-ordered moments in the magnetically ordered state, our results suggest that La2Ni7 has characteristics of both itinerant and localized natures in its magnetism. With this in mind, it is noteworthy that the temperature dependence of nuclear spin-relaxation rates in the paramagnetic state above $T_{N1}$ measured at zero magnetic field can be explained qualitatively by both the SCR theory and the local-moment model., Comment: 10 pages, 8 figures

The sulfur-substituted FeSe, FeSe$_{1-x}$S$_{x} $, is one of the unique systems that provides an independent tunability of nematicity, antiferromagnetism and superconductivity under pressure ($p$). Recently Rana et al. [Phys. Rev. B 101, 180503(R) (2020)] reported, from $^{77}$Se nuclear magnetic resonance (NMR) measurements on FeSe$_{0.91}$S$_{0.09}$ under pressure, that there exists a clear role of nematicity on the relationship between antiferromagnetic (AFM) spin fluctuations and superconducting transition temperature ($T_{\rm c}$) where the AFM spin fluctuations are more effective in enhancing $T_{\rm c}$ in the absence of nematicity than with nematicity. Motivated by the work, we carried out $^{77}$Se NMR measurements on FeSe$_{1-x}$S$_{x}$ with $x$= 0.15 and 0.29 under pressure up to 2.10 GPa to investigate the relationship in a wide range of $x$ in the FeSe$_{1-x}$S$_x$ system. Based on the new results together with the previously reported data for $x$=0 [P. Wiecki et al., Phys. Rev. B 96, 180502(R) (2017)] and 0.09 [K. Rana et al. Phys. Rev. B 101, 180503(R) (2020)], we established a $p$ - $x$ - temperature ($T$) phase diagram exhibiting the evolution of AFM spin fluctuations. From the systematic analysis of the NMR data, we found that the superconducting (SC) state in nematic state arises from a non Fermi liquid state with strong stripe-type AFM spin fluctuations while the SC state without nematicity comes from a Fermi liquid state with mild stripe-type AFM spin fluctuations. Furthermore, we show that the previously reported impact of nematicity on the relationship between AFM fluctuations and superconductivity holds throughout the wide range of $x$ from $x$ = 0 to 0.29 in FeSe$_{1-x}$S$_{x}$ under pressure. We discuss the origin of the role of nematicity in terms of the different numbers of hotspots on Fermi surfaces with and without nematicity., 11 pages, 9 figures, accepted for publication in Phys. Rev. B

While the topological classification of matter has resulted in the prediction and detection of unique topological phases in both insulators and metals, materials that support an interplay between topology and interactions are particularly interesting. We report the discovery that the topologically non-trivial cubic double Dirac metal EuPd3S4 undergoes long-range charge ordering at TCO = 340 K wherein Eu ions on a body-centered-cubic lattice divide into interpenetrating simple cubic lattices, one occupied by magnetic Eu2+ the other by non-magnetic Eu3+. The reduced symmetry transmutes the 8-fold double Dirac states into 4-fold Dirac states and leads to the formation of an isotropic simple cubic Heisenberg antiferromagnet (AFM) that subsequently develops G-type AFM order at TN = 2.85(6) K. While time reversal symmetry is broken at this second order phase transition, its combination with the nearest neighbor lattice translation forms a non-symmorphic symmetry operation that preserves the 4-fold Dirac point. Application of a magnetic field at low temperatures yields a spin flop transition followed by a fully magnetized charge ordered state. Our work demonstrates how the collective phenomena of charge and spin ordering in EuPd3S4 modify electronic topology and provides a full experimental view of the field-temperature phase diagram of the simple cubic Heisenberg antiferromagnet., 54 pages, 24 figures

We present the magnetic orders and excitations of the distorted kagome intermetallic magnet TmAgGe. Using neutron single crystal diffraction we identify the propagation vectors $\bf{k}$ = (1/2 0 0) and $\bf{k}$ = (0 0 0) and determine the magnetic structures of the zero-field and magnetic field-induced phases for $H$ along the $a$ and [-1 1 0] crystal directions. We determine the experimental magnetic field-temperature ($H$, $T$)-phase diagram and reproduce it by Monte-Carlo simulations of an effective spin exchange Hamiltonian for one distorted kagome layer. Our model includes a strong axial single-ion anisotropy and significantly smaller exchange couplings which span up to the third-nearest neighbours within the layer. Single crystal inelastic neutron scattering (INS) measurements reveal an almost flat, only weakly dispersive mode around 7 meV that we use alongside bulk magnetization data to deduce the crystal-electric field (CEF) scheme for the Tm$^{3+}$ ions. Random phase approximation (RPA) calculations based on the determined CEF wave functions of the two lowest quasi-doublets enable an estimation of the interlayer coupling that is compatible with the experimental INS spectra. No evidence for low-energy spin waves associated to the magnetic order was found, which is consistent with the strongly Ising nature of the ground state., Comment: 16 pages, 12 figures, accepted for publication in Phys. Rev. B

The magnetic order for several compositions of CaK(Fe$_{1-x}$Mn$_x$)$_4$As$_4$ has been studied by nuclear magnetic resonance (NMR), M\"ossbauer 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 $(\pi\,0)$ and $(0\,\pi)$ 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, M\"ossbauer 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 M\"ossbauer 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 ($T_\text{c}$)., Comment: 10 pages and 10 figures

Members of the CaK(Fe$_{1-x}$Cr$_{x}$)$_{4}$As$_{4}$ series have been synthesized by high-temperature solution growth in single crystalline form and characterized by X-ray diffraction, elemental analysis, magnetic and transport measurements. The effects of Cr substitution on the superconducting and magnetic ground states of CaKFe$_4$As$_4$ ($T_c$ = 35 K) have been studied. These measurements show that the superconducting transition temperature decreases monotonically and is finally suppressed below 1.8 K as $x$ is increased from 0 to 0.038. The magnetic transition temperature increases in a roughly linear manner as Cr substitution increases. A temperature-composition (\textit{T}-\textit{x}) phase diagram is constructed, revealing a half-dome of superconductivity with the magnetic transition temperature, $T^*$, appearing near 22~K for $x$ $\sim$ 0.017 and rising slowly up to 60~K for $x$ $\sim$ 0.077. The $T$-$x$ phase diagrams for CaK(Fe$_{1-x}$$T$$_{x}$)$_4$As$_4$ for $T$ = Cr and Mn are essentially the same despite the nominally different band filling; this is in marked contrast to $T$ = Co and Ni series for which the $T$-$x$ diagrams scale by a factor of two, consistent with the different changes in band filling Co and Ni would produce when replacing Fe. Superconductivity of CaK(Fe$_{1-x}$Cr$_{x}$)$_{4}$As$_{4}$ is also studied as a function of magnetic field. A clear change in $H^\prime_{c2}$($T$)/$T_c$, where $H^\prime_{c2}$($T$) is d$H_{c2}$($T$)/d$T$, at $x$ $\sim$ 0.012 is observed and probably is related to change of the Fermi surface due to magnetic order. Coherence length and the London penetration depths are also calculated based on $H_{c1}$ and $H_{c2}$ data. Coherence lengths as the function of $x$ also shows changes near $x$ = 0.012, again consistent with Fermi surfaces changes associated with the magnetic ordering seen for higher $x$-values., Comment: This work uses the same synthesis and measurements methods to systematicly analysis Cr1144 as our previous work arXiv:2204.10925 (existence of the text overlap) but gives the clear proof of the bi-modal response to electron and hole doping in Fe-based superconductors

The recent discovery of unconventional surface state pairs, which give rise to Fermi arcs and spin textures, in antiferromagnetically ordered NdBi raised the interest in rare-earth monopnictides. Several scenarios of antiferromagnetic order have been suggested to explain the origin of these states with some of them being consistent with the presence of non-trivial topologies. In this study, we use angle-resolved photoemission spectroscopy (ARPES) and density-functional-theory (DFT) calculations to investigate the electronic structure of NdSb. We found the presence of distinct domains that have different electronic structure at the surface. These domains correspond to different orientations of magnetic moments in the AFM state with respect to the surface. We demonstrated remarkable agreement between DFT calculations and ARPES that capture all essential changes in the band structure caused by transition to a magnetically ordered state.

TbMn6Sn6 is a metallic ferrimagnet that displays signatures of band topology arising from a combination of uniaxial ferromagnetism and spin-orbit coupling within its Mn kagome layers. Whereas the low energy magnetic excitations can be described as collective spin waves using a local moment Heisenberg model, sharply defined optical and flat-band collective magnon modes are not observed. In their place, we find overdamped chiral and flat-band spin correlations that are localized to hexagonal plaquettes within the kagome layer., Comment: 6 pages, 5 figures

We report the evolution of nematic fluctuations in FeSe$_{1-x}$S$_x$ single crystals as a function of Sulfur content $x$ across the nematic quantum critical point (QCP) $x_c\sim$ 0.17 via Raman scattering. The Raman spectra in the $B_{1g}$ nematic channel consist of two components, but only the low energy one displays clear fingerprints of critical behavior and is attributed to itinerant carriers. Curie-Weiss analysis of the associated nematic susceptibility indicates a substantial effect of nemato-elastic coupling which shifts the location of the nematic QCP. We argue that this lattice-induced shift likely explains the absence of any enhancement of the superconducting transition temperature at the QCP. The presence of two components in the nematic fluctuations spectrum is attributed to the dual aspect of electronic degrees of freedom in Hund's metals, with both itinerant carriers and local moments contributing to the nematic susceptibility., Comment: 10 pages, 5 figures

Members of the CaK(Fe$_{1-x}$Mn$_{x}$)$_{4}$As$_{4}$ series have been synthesized in single crystalline form and characterized by elemental analysis, thermodynamic and transport measurements. These measurements show that the superconducting transition temperature decreases monotonically and is finally suppressed below 1.8 K. For $x$-values greater than 0.016, signatures of a magnetic transition can be detected in both thermodynamic and transport measurements in which kink-like features allow for the determination of the transition temperature, $T^*$, that increases as Mn substitution increases. A temperature-composition ($T$-$x$) phase diagram is constructed, revealing a half-dome of superconductivity with the magnetic transition temperature, $T^*$, appearing near 26 K for $x$ $\sim$ 0.017 and rising slowly up to 33 K for $x$ $\sim$ 0.036. Specific heat data are used to track the jump in specific heat at $T_c$; The CaK(Fe$_{1-x}$Mn$_x$)$_4$As$_4$ data does not follow the scaling of $\Delta$$C_{p}$ with $T_{c}^3$ as many of the other Fe-based superconducting systems do. Elastoresistivity coefficients, $2m_{66}$ and $m_{11}-m_{12}$, as a function of temperature are also measured. $2m_{66}$ and $m_{11}-m_{12}$ are qualitatively similar to CaK(Fe$_{1-x}$Ni$_x$)$_4$As$_4$. This may indicate that the magnetic order in Mn substituted system may be still the same as CaK(Fe$_{1-x}$Ni$_x$)$_4$As$_4$. A clear change in $H^\prime_{c2}$($T$)/$T_c$, where $H^\prime_{c2}$($T$) is d$H_{c2}$($T$)/d$T$, at $x$ $\sim$ 0.015 is observed and probably is related to change of the Fermi surface due to magnetic order. Coherence lengths and the London penetration depths are also calculated based on $H_{c1}$ and $H_{c2}$ data. Coherence lengths as the function of $x$ also shows the changes near $x$ = 0.015., Comment: Fig. 16 a and b were corrected

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 M\"ossbauer data. The Mn magnetic sublattice orders into a C-type AFM structure below $323(1)$~K with the ordered Mn magnetic moment $\mu_{\text{Mn}}$ lying perpendicular to the layers. AFM ordering of the Eu sublattice occurs below $23(1)$~K with the ordered Eu magnetic moment $\mu_{\text{Eu}}$ canted away from the layer normal and $\mu_{\text{Mn}}$ retaining its higher-temperature order. $\mu_{\text{Eu}}$ 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 $\mu_{\text{Mn}}$ remains unchanged but $\mu_{\text{Eu}}$ 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., Comment: Published to Physical Review B

Here we report the magnetic and electronic properties of recently discovered Ce$_{3}$Cd$_{2}$As$_{6}$. At ambient pressure, Ce$_{3}$Cd$_{2}$As$_{6}$ presents a semiconducting behavior with an activation gap of 74(1)~meV. At 136~K, a sudden increase of the electrical resistivity and a peak in specific heat are consistent with a charge density wave transition. At low temperatures, antiferromagnetic order of the Ce$^{3+}$ ions occurs below $T_{\rm N} = 4.0$~K with a magnetic hard axis along the $c$-axis and a $\Gamma_{6} = |\pm1/2\rangle$ doublet ground state. The application of external pressure strongly suppresses the charge density wave order, which is completely suppressed above 0.8(1)~GPa, and induces a metallic ground state. No evidence for superconductivity is detected above 2~K. Conversely, the antiferromagnetic state is favored by pressure, reaching a transition temperature of 5.3~K at 3.8(1)~GPa. Notably, the resistivity anomaly characterizing the antiferromagnetic order changes with increasing pressure, indicating that two different magnetic phases might be present in Ce$_{3}$Cd$_{2}$As$_{6}$ under pressure. This change in ordering appears to be associated to the crossing of the $T_{\rm CDW}$ and $T_{\rm N}$ lines.

Light rare-earth antimonide LaSb2 is a material susceptible to nesting and exhibits a Charge Density Wave (CDW) at 355 K as well as superconductivity below 1.2 K. In the seek for additional CDW transitions, we have studied the temperature-dependent of LaSb2 at 200 and 13 K and infer CDW manifestations by combining angle-resolved photoemission spectroscopy (ARPES) measurements and density functional theory (DFT) calculations. ARPES measurements at 200 K show a metallic system while it appears to be semiconducting at 13 K, at odds with existing resistivity measurements. At 13 K, ARPES shows the band folding of the inner Fermi surface pockets, with considerable spectral weight on the folded band. We find a nesting vector at q = 0.25$\pm$0.02 {\AA} -1. In addition, we observe Umklapps of other bands due to the onset of the new periodicity, together with a semiconducting behavior in the whole reciprocal space. Calculations demonstrate that the folded band is associated with the La-Sb layer and that in-plane distortion is the most probable structural modification in the system, probably affecting the whole unit cell., Comment: In this work, the discussion presents two interpretations to explain the experimental results. We withdraw this work because after further discussions and data analysis we have concluded that only one of the two interpretations is consistent with the experimental results

$^{139}$La nuclear magnetic resonance (NMR) measurements under pressure ($p = 0-2.64$ GPa) have been carried out to investigate the static and dynamic magnetic properties of the itinerant ferromagnet LaCrGe$_3$. $^{139}$La-NMR spectra for all measured pressures in the ferromagnetically ordered state show a large shift due to the internal field induction $|$$B_{\rm int}$$|$ $\sim$ 4 T at the La site produced by Cr ordered moments. The change in $B_{\rm int}$ by less than 5\% with $p$ up to 2.64~GPa indicates that the Cr 3$d$ moments are robust under pressure. The temperature dependence of NMR shift and $B_{\rm int}$ suggest that the ferromagnetic order develops below $\sim$ 50~K under higher pressures in a magnetic field of $\sim$ 7.2 T. Based on the analysis of NMR data using the self-consistent-renormalization (SCR) theory, the spin fluctuations in the paramagnetic state well above $T_{\rm C}$ are revealed to be three dimensional ferromagnetic throughout the measured $p$ region., 9 pages, 6 figures, accepted for publication in Phys. Rev. B. arXiv admin note: text overlap with arXiv:1906.00249

TbMn6Sn6 is a metallic ferrimagnet displaying signatures of both topological electrons and topological magnons arising from ferromagnetism and spin-orbit coupling within its Mn kagome layers. Inelastic neutron scattering measurements find strong ferromagnetic (FM) interactions within the Mn kagome layer and reveal a magnetic bandwidth of ~230 meV. The low-energy magnetic excitations are characterized by strong FM Mn-Mn and antiferromagnetic (AFM) Mn-Tb interlayer magnetic couplings. We observe weaker, competing long-range FM and AFM Mn-Mn interlayer interactions similar to those driving helical magnetism in the YMn6Sn6 system. Combined with density-functional theory calculations, we find that competing Mn-Mn interlayer magnetic interactions occur in all RMn6Sn6 compounds with R= Y, Gd-Lu, resulting in magnetic instabilities and tunability when Mn-R interactions are weak. In the case of TbMn6Sn6, strong AFM Mn-Tb coupling ensures a highly stable three-dimensional ferrimagnetic network.

When two superconductors are connected across a ferromagnet, the spin configuration of the transferred Cooper pairs can be modulated due to magnetic exchange interaction. The resulting supercurrent can reverse its sign across the Josephson junction (JJ) [1-4]. Here we demonstrate Josephson phase modulation in van der Waals heterostructures when Cooper pairs from superconducting NbSe$_2$ tunnel through atomically thin magnetic insulator (MI) Cr$_2$Ge$_2$Te$_6$. Employing a superconducting quantum interference device based on MI JJs, we probe a doubly degenerate non-trivial JJ phase ($\phi$) originating from the magnetic barrier. This $\phi$-phase JJ is formed by momentum conserving tunneling of Ising Cooper pairs [5] across magnetic domains in the Cr$_2$Ge$_2$Te$_6$ barrier. The doubly degenerate ground states in MI JJs provide a two-level quantum system that can be utilized as a new disipationless component for superconducting quantum devices, including phase batteries [6], memories [7,8], and quantum Ratchets [9,10].

The sulfur substituted FeSe system, FeSe$_{1-x}$S$_{x}$, provides a versatile platform for studying the relationship between nematicity, antiferromagnetism, and superconductivity. Here, by nuclear magnetic resonance (NMR) and resistivity measurements up to 4.73 GPa on FeSe$_{0.91}$S$_{0.09}$, we established the pressure($p$)-temperature($T$) phase diagram in which the nematic state is suppressed with pressure showing a nematic quantum phase transition (QPT) around $p$ = 0.5 GPa, two SC regions, separated by the QPT, appear and antiferromagnetic (AFM) phase emerges above $\sim$3.3 GPa. From the NMR results up to 2.1 GPa, AFM fluctuations are revealed to be characterized by the stripe-type wavevector which remains the same for the two SC regions. Furthermore, the electronic state is found to change in character from non-Fermi liquid to Fermi liquid around the nematic QPT and persists up to $\sim$ 2.1 GPa. In addition, although the AFM fluctuations correlate with $T_{\rm c}$ in both SC states, demonstrating the importance of the AFM fluctuations for the appearance of SC in the system, we found that, when nematic order is absent, $T_{\rm c}$ is strongly correlated with the AFM fluctuations, whereas $T_{\rm c}$ weakly depends on the AFM fluctuations when nematic order is present. Our findings on FeSe$_{0.91}$S$_{0.09}$ were shown to be applied to the whole FeSe$_{1-x}$S$_{x}$ system and also provide a new insight into the relationship between AFM fluctuations and SC in Fe-based superconductors., 10 pages, 10 figures including 4 pages and 6 figures of Supplementary Material, accepted for publication in Phys. Rev. B rapid communication

In the nematic state of iron-based superconductors, twin formation often obscures the intrinsic, anisotropic, in-plane physical properties.Relatively high in-plane external magnetic fields $H_{\rm ext}$ greater than the typical lab-scale magnetic fields 10--15 T are usually required to completely detwin a sample. However, recently a very small in-plane $H_{\rm ext} \sim$ 0.1 T was found to be sufficient for detwinning the nematic domains in EuFe$_2$As$_2$. To explain this behavior, a microscopic theory based on biquadratic magnetic interactions between the Eu and Fe spins has been proposed. Here, using $^{153}$Eu nuclear magnetic resonance (NMR) measurements below the Eu$^{2+}$ ordering temperature, we show experimental evidence of the detwinning under small in-plane $H_{\rm ext}$. Our NMR study also reveals the evolution of the angles between the Eu and Fe spins during the detwinning process, which provides the first experimental evidence for the existence of biquadratic coupling in the system., Comment: 5 pages, 3 figures, accepted for publication in Phys. Rev. B rapid communication

LaCrGe$_3$ is an itinerant ferromagnet with a Curie temperature of $T_{\rm c}$ = 85 K and exhibits an avoided ferromagnetic quantum critical point under pressure through a modulated antiferromagnetic phase as well as tri-critical wing structure in its temperature-pressure-magnetic field ($T$-$p$-$H$) phase diagram. In order to understand the static and dynamical magnetic properties of LaCrGe$_3$, we carried out $^{139}$La nuclear magnetic resonance (NMR) measurements. Based on the analysis of NMR data, using the self-consistent-renomalization (SCR) theory, the spin fluctuations in the paramagnetic state are revealed to be isotropic ferromagnetic and three dimensional (3D) in nature. Moreover, the system is found to follow the generalized Rhodes-Wohfarth relation which is expected in 3D itinerant ferromagnetic systems. As compared to other similar itinerant ferromagnets, the Cr 3$d$ electrons and their spin fluctuations are characterized to have a relatively high degree of localization in real space., Comment: 7 pages, 6 figures, accepted for publication in Phys. Rev. B

While unusual normal state properties, such as non-Fermi liquid behavior of the resistivity, are commonly associated with strong quantum fluctuations, evidence for its presence inside the superconducting dome are much scarcer. In this paper, we use sensitive and minimally invasive optical magnetometry based on NV-centers in diamond to probe the doping evolution of the $T=0$ penetration depth in the electron-doped iron-based superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$. A non-monotonic evolution with a pronounced peak in the vicinity of the putative magnetic QPT is found. This behavior is reminiscent to that previously seen in isovalently-substituted BaFe$_2$(As$_{1-x}$P$_x$)$_2$ compounds, despite the notable differences between these two systems. Whereas the latter is a very clean system that displays nodal superconductivity and a single simultaneous first-order nematic-magnetic transition above, and even somewhat below, $T_c$, the former is a significantly dirtier system with fully gapped superconductivity and split second-order nematic and magnetic transition above $T_c$. Thus our observation that such distinct systems display remarkably similar penetration depth peaks, combined with the theoretical result that a QPT alone does not ensure the existence of a peak, unveils a puzzling and seemingly universal manifestation of quantum fluctuations in the iron pnictides.

Evidence of nematic effects in the mixed superconducting phase of slightly underdoped $\text{Ba}(\text{Fe}_{1-x}\text{Co}_x)_2\text{As}_2$ is reported. We have found strong in-plane resistivity anisotropy for crystals in different strain conditions. For these compositions, there is no magnetic long range order, so the description may be ascribed to the interplay between the superconducting and nematic order parameters. A piezoelectric-based apparatus is used to apply tensile or compressive strain to tune nematic domain orientation in order to examine intrinsic nematicity. Measurements are done under a rotating magnetic field and the analysis of the angular dependence of physical quantities identifies the cases in which the sample is {\em detwinned}. Furthermore, the angular dependence of the data allows us to evaluate the effects of nematicity on the in-plane superconductor stiffness. Our results show that although nematicity contributes in a decisive way in the conduction properties, its contributions to the anisotropy properties of the stiffness of the superconducting order parameter is not as significant in these samples., 9 pages, 9 figures. Published in Phys. Rev. B on 28 February 2019

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 $\mu_{0}H=0$ T below the N\'{e}el temperature of $T_{\text{N}}=0.4$ K. Both components of the peak exist for $\mu_{0}H\lesssim1.4 T$, 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 $\mu_{0}H\approx0.4$ 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., Comment: 12 pages, 15 figures

We report combined experimental and theoretical analysis of superconductivity in CaK(Fe$_{1-x}$Ni$_x$)$_4$As$_4$ (CaK1144) for $x=$0, 0.017 and 0.034. To obtain the superfluid density, $\rho=\left(1+\Delta \lambda_L(T)/\lambda_L(0) \right)^{-2}$, the temperature dependence of the London penetration depth, $\Delta \lambda_L (T)$, was measured by using tunnel-diode resonator (TDR) and the results agreed with the microwave coplanar resonator (MWR) with the small differences accounted for by considering a three orders of magnitude higher frequency of MWR. The absolute value of $\lambda_L (T \ll T_c) \approx \lambda_L(0)$ was measured by using MWR, $\lambda_L (\mathrm{5~K}) \approx 170 \pm 20$ nm, which agreed well with the NV-centers in diamond optical magnetometry that gave $\lambda_L (\mathrm{5~K}) \approx 196 \pm 12$ nm. The experimental results are analyzed within the Eliashberg theory, showing that the superconductivity of CaK1144 is well described by the nodeless s$_{\pm}$ order parameter and that upon Ni doping the interband interaction increases., Comment: 8 pages, 5 figures

We present a comprehensive study of the critical current densities and the superconducting vortex phase diagram in the stoichiometric superconductor CaKFe$_4$As$_4$ which has a critical temperature of 35 K. We performed detailed magnetization measurements both of high quality single crystals for different orientations in an applied magnetic field up to 16 T and for a powder sample. We find an extremely large critical current density, Jc, up to 10$^8$ A/cm2 for single crystals when H||(ab) at 5 K, which remains robust in fields up to 16 T, being the largest of any other iron-based superconductor. The critical current density is reduced by a factor 10 in single crystals when H||c at 5 K and significantly suppressed by the presence of grain boundaries in the powder sample. We also observe the presence of the fishtail effect in the magnetic hysteresis loops of single crystals when H||c. The flux pinning force density and the pinning parameters suggest that the large critical current could be linked to the existence of point core and surface pinning. Based on the vortex phase diagram and the large critical current densities, CaKFe$_4$As$_4$ is now established as a potential iron-based superconductor candidate for practical applications., 14 pages, 9 figures

The lower critical magnetic field, $H_{c1}$, of superconductors is measured by using ensembles of NV-centers-in-diamond optical magnetometry. The technique is minimally invasive, and has sub-gauss field sensitivity and sub-$\mu$m spatial resolution, which allow for accurate detection of the vector field at which the vortices start penetrating the sample from the corners. Aided by the revised calculations of the effective demagnetization factors of actual cuboid - shaped samples, $H_{c1}$ and the London penetration depth, $\lambda$, derived from $H_{c1}$ can be obtained. We apply this method to three well-studied superconductors: optimally doped Ba(Fe$_{1-x}$Co$_{x}$)$_2$As$_2$, stoichiometric CaKFe$_4$As$_4$, and high-$T_c$ cuprate YBa$_2$Cu$_3$O$_{7-\delta}$. Our results are well compared with the values of $\lambda$ obtained using other techniques, thus adding another non-destructive and sensitive method to measure these important parameters of superconductors.

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., (5 pages, 5 figures)

We employ polarization-resolved Raman spectroscopy to study multi-band stoichiometric superconductor CaKFe$_4$As$_4$. The B$_{2g}$ symmetry Raman response shows no signatures of Pomeranchuk-like electronic nematic fluctuations which is observed for many other Fe-based superconductors. In the superconducting state, we identify three pair-breaking peaks at 13.8, 16.9 and 21 meV and full spectral weight suppression at low energies. The pair-breaking peak energies in Raman response are about 20% lower than twice the gap energies as measured by single-particle spectroscopy, implying a sub-dominant $d$-wave symmetry interaction. We analyze the superconductivity induced phonon self-energy effects and give an estimation of weak electron-phonon coupling constant $\lambda^\Gamma$=0.0015.

Ultrafast terahertz (THz) pump{probe spectroscopy reveals unusual out-of-equilibrium Cooper pair dynamics driven by femtosecond (fs) optical quench of superconductivity (SC) in iron pnictides. We observe a two{step quench of the SC gap, where an abnormally slow (many 100's of ps) quench process is clearly distinguished from the usual fast (sub-ps) hot{phonon{mediated scattering channel. This pair breaking dynamics depends strongly on doping, pump uence, and temperature. The above observations, together with quantum kinetic modeling of non-equilibrium SC and magnetic correlations, provide evidence for photogeneration of a transient state where SC competes with build{up of spin-density-wave (SDW) excitonic correlation between quasi-particles (QP)., main text + supplementary

Superconducting gap structure was probed in type-II Dirac semimetal PdTe$_2$ by measuring the London penetration depth using tunnel diode resonator technique. At low temperatures, the data for two samples are well described by weak coupling exponential fit yielding $\lambda(T=0)=230$~nm as the only fit parameter at a fixed $\Delta(0)/T_c\approx 1.76$, and the calculated superfluid density is consistent with a fully gapped superconducting state characterized by a single gap scale. Electrical resistivity measurements for in-plane and inter-plane current directions find very low and nearly temperature-independent normal- state anisotropy. The temperature dependence of resistivity is typical for conventional phonon scattering in metals. We compare these experimental results with expectations from a detailed theoretical symmetry analysis and reduce the number of possible superconducting pairing states in PdTe$_2$ to only three nodeless candidates: a regular, topologically trivial, $s$-wave pairing, and two distinct odd-parity triplet states that both can be topologically non-trivial depending on the microscopic interactions driving the superconducting instability.

Controlled point-like disorder introduced by 2.5 MeV electron irradiation was used to probe the superconducting state of single crystals of \CaKx\ superconductor at $x = 0$ and 0.05 doping levels. Both compositions show an increase of the residual resistivity and a decrease of the superconducting transition temperature, $T_c$ at the rate of $dT_c/d\rho(T_c) \approx$ 0.19 K(\textmu$\Omega$cm)$^{-1}$ for $x=0$ and 0.38 K(\textmu$\Omega$cm)$^{-1}$ for $x=\:$0.05, respectively. In Ni - doped, $x = 0.05$, compound the coexisting spin-vortex crystal (SVC) magnetic phase is suppressed at the rate of $dT_N/d\rho(T_N)\approx$ 0.16 K(\textmu$\Omega$cm)$^{-1}$. Low - temperature variation of London penetration depth is well approximated by the power law, $\Delta \lambda (T) = AT^n$ with $n\approx\,$2.5 for $x=0$ and $n\approx\,$1.9 for $x=0.05$ in the pristine state. Electron irradiation leads to the exponent $n$ increase above 2 in $x=0.05$ suggesting superconducting gap with significant anisotropy that is smeared by the disorder scattering. Detailed analysis of $\lambda (T)$ and \(T_{c}\) evolution with disorder is consistent with two effective nodeless superconducting energy gaps due to robust s$_{\pm}$ pairing. Overall the behavior of \CaKx\ at $x = 0$ is similar to a slightly overdoped \BaK\ at $y \approx$ 0.5 and at $x= 0.05$ to an underdoped composition at $y \approx$ 0.2.

We present the results of $^{75}$As nuclear magnetic resonance (NMR), nuclear quadrupole resonance (NQR), and resistivity measurements in KFe$_2$As$_2$ under pressure ($p$). The temperature dependence of the NMR shift, nuclear spin-lattice relaxation time ($T_1$) and resistivity show a crossover between a high-temperature incoherent, local-moment behavior and a low-temperature coherent behavior at a crossover temperature ($T^*$). $T^*$ is found to increase monotonically with pressure, consistent with increasing hybridization between localized $3d$ orbital-derived bands with the itinerant electron bands. No anomaly in $T^*$ is seen at the critical pressure $p_{\rm c}=1.8$ GPa where a change of slope of the superconducting (SC) transition temperature $T_{\rm c}(p)$ has been observed. In contrast, $T_{\rm c}(p)$ seems to correlate with antiferromagnetic spin fluctuations in the normal state as measured by the NQR $1/T_1$ data, although such a correlation cannot be seen in the replacement effects of A in the AFe$_2$As$_2$ (A= K, Rb, Cs) family. In the superconducting state, two $T_1$ components are observed at low temperatures, suggesting the existence of two distinct local electronic environments. The temperature dependence of the short $T_{\rm 1s}$ indicates nearly gapless state below $T_{\rm c}$. On the other hand, the temperature dependence of the long component 1/$T_{\rm 1L}$ implies a large reduction in the density of states at the Fermi level due to the SC gap formation. These results suggest a real-space modulation of the local SC gap structure in KFe$_2$As$_2$ under pressure., 12 pages, 10 figures, accepted for publication in Phys.Rev. B

Two ordering states, antiferromagnetism and nematicity, have been observed in most iron-based superconductors (SCs). In contrast to those SCs, the newly discovered SC CaK(Fe$_{1-x}$Ni$_x$)$_4$As$_4$ exhibits an antiferromagnetic (AFM) state, called hedgehog spin-vortex crystal structure, without nematic order, providing the opportunity for the investigation into the relationship between spin fluctuations and SC without any effects of nematic fluctuations. Our $^{75}$As nuclear magnetic resonance studies on CaK(Fe$_{1-x}$Ni$_x$)$_4$As$_4$ (0$\le x\le$ 0.049) revealed that CaKFe$_4$As$_4$ is located close to a hidden hedgehog SVC AFM quantum-critical point (QCP). The magnetic QCP without nematicity in CaK(Fe$_{1-x}$Ni$_x$)$_4$As$_4$ highlights the close connection of spin fluctuations and superconductivity in iron-based SCs. The advantage of stoichiometric composition also makes CaKFe$_4$As$_4$ an ideal platform for further detailed investigation of the relationship between magnetic QCP and superconductivity in iron-based SCs without disorder effects., Comment: 6 pages, 5 figures, accepted for publication in Phys. Rev. Lett

Superconductivity in iron pnictides is unconventional and pairing may be mediated by magnetic fluctuations in the Fe-sublattice. Pressure is a clean method to explore superconductivity in iron based superconductors by tuning the ground state continuously without introducing disorder. Here we present a systematic high pressure transport study in Ba(Fe$_{1-x}$Co$_{x}$)$_2$As$_2$ single crystals with $x=$ 0.057, which is near the antiferromagnetic instability. Resistivity $\rho=\rho_0+AT^{n}$ was studied under applied pressure up to 7.90 GPa. The parameter $n$ approaches a minimum value of $n\approx 1$ at a critical pressure $P_c =$ 3.65 GPa. Near $P_c$, the superconducting transition temperature $T_c$ reaches a maximum value of 25.8 K. In addition, the superconducting diamagnetism at 2 K shows a sudden change around the same critical pressure. These results may be associated with a possible quantum critical point hidden inside the superconducting dome, near optimum $T_c$., Comment: 5pages, 4 figures

The detailed behavior of the in-plane infrared-active vibrational modes has been determined in AFe$_2$As$_2$ (A$\,=\,$Ca, Sr, and Ba) above and below the structural and magnetic transition at $T_N=$172, 195 and 138 K, respectively. Above $T_N$, two infrared-active $E_u$ modes are observed. In all three compounds, below $T_N$ the low-frequency $E_u$ mode is observed to split into upper and lower branches; with the exception of the Ba material, the oscillator strength across the transition is conserved. In the Ca and Sr materials, the high-frequency $E_u$ mode splits into an upper and a lower branch; however, the oscillator strengths are quite different. Surprisingly, in both the Sr and Ba materials, below $T_N$ the upper branch appears be either very weak or totally absent, while the lower branch displays an anomalous increase in strength. The frequencies and atomic characters of the lattice modes at the center of the Brillouin zone have been calculated for the high-temperature phase for each of these materials. The high-frequency $E_u$ mode does not change in position or character across this series of compounds. Below $T_N$, the $E_u$ modes are predicted to split into features of roughly equal strength. We discuss the possibility that the anomalous increase in the strength of the lower branch of the high-frequency mode below $T_N$ in the Sr and Ba compounds, and the weak (silent) upper branch, may be related to the orbital ordering and a change in the bonding between the Fe and As atoms in the magnetically-ordered state., Comment: 13 pages, 3 figures, 2 tables

Measurements of the anisotropic properties of single crystals play a crucial role in probing the physics of new materials. Determining a growth protocol that yields suitable high-quality single crystals can be particularly challenging for multi-component compounds. Here we present a case study of how we refined a procedure to grow single crystals of CaKFe$_{4}$As$_{4}$ from a high temperature, quaternary liquid solution rich in iron and arsenic ("FeAs self-flux"). Temperature dependent resistance and magnetization measurements are emphasized, in addition to the x-ray diffraction, to detect inter-grown CaKFe$_{4}$As$_{4}$, CaFe$_{2}$As$_{2}$ and KFe$_{2}$As$_{2}$ within, what appear to be, single crystals. Guided by the rules of phase equilibria and these data, we adjusted growth parameters to suppress formation of the impurity phases. The resulting optimized procedure yielded phase-pure single crystals of CaKFe$_{4}$As$_{4}$. This optimization process offers insight into the growth of quaternary compounds and a glimpse of the four-component phase diagram in the pseudo-ternary FeAs-CaFe$_{2}$As$_{2}$-KFe$_{2}$As$_{2}$ system., 9 Pages 6 Figures

We use high resolution angle-resolved photoemission spectroscopy (ARPES) and electronic structure calculations to study the electronic properties of rare-earth monoantimonides RSb (R = Y, Ce, Gd, Dy, Ho, Tm, Lu). The experimentally measured Fermi surface (FS) of RSb consists of at least two concentric hole pockets at the $\Gamma$ point and two intersecting electron pockets at the $X$ point. These data agree relatively well with the electronic structure calculations. Detailed photon energy dependence measurements using both synchrotron and laser ARPES systems indicate that there is at least one Fermi surface sheet with strong three-dimensionality centered at the $\Gamma$ point. Due to the "lanthanide contraction", the unit cell of different rare-earth monoantimonides shrinks when changing rare-earth ion from CeSb to LuSb. This results in the differences in the chemical potentials in these compounds, which is demonstrated by both ARPES measurements and electronic structure calculations. Interestingly, in CeSb, the intersecting electron pockets at the $X$ point seem to be touching the valence bands, forming a four-fold degenerate Dirac-like feature. On the other hand, the remaining rare-earth monoantimonides show significant gaps between the upper and lower bands at the $X$ point. Furthermore, similar to the previously reported results of LaBi, a Dirac-like structure was observed at the $\Gamma$ point in YSb, CeSb, and GdSb, compounds showing relatively high magnetoresistance. This Dirac-like structure may contribute to the unusually large magnetoresistance in these compounds., Comment: 8 figures

We report $^{75}$As nuclear magnetic resonance (NMR) studies on a new iron-based superconductor CaKFe$_4$As$_4$ with $T_{\rm c}$ = 35 K. $^{75}$As NMR spectra show two distinct lines corresponding to the As(1) and As(2) sites close to the K and Ca layers, respectively, revealing that K and Ca layers are well ordered without site inversions. We found that nuclear quadrupole frequencies $\nu_{\rm Q}$ of the As(1) and As(2) sites show an opposite temperature ($T$) dependence. Nearly $T$ independent behavior of the Knight shifts $K$ are observed in the normal state, and a sudden decrease in $K$ in the superconducting (SC) state clearly evidences spin-singlet Cooper pairs. $^{75}$As spin-lattice relaxation rates 1/$T_1$ show a power law $T$ dependence with different exponents for the two As sites. The isotropic antiferromagnetic spin fluctuations characterized by the wavevector ${\bf q}$ = ($\pi$, 0) or (0, $\pi$) in the single-iron Brillouin zone notation are revealed by 1/$T_1T$ and $K$ measurements. Such magnetic fluctuations are necessary to explain the observed temperature dependence of the $^{75}$As quadrupole frequencies, as evidenced by our first-principles calculations. In the SC state, 1/$T_1$ shows a rapid decrease below $T_{\rm c}$ without a Hebel-Slichter peak and decreases exponentially at low $T$, consistent with an $s^{\pm}$ nodeless two-gap superconductor., Comment: 9 pages, 6 figures, accepted for publication in Phys.Rev. B

We present a \asnmr Nuclear Magnetic Resonance (NMR) and resistivity study of the effect of 5.5 MeV proton irradiation on the optimal electron doped ($x=$ 0.068) and overdoped ($x=$ 0.107) Ba(Fe$_{1-x}$Rh$_x$)$_2$As$_2$ iron based superconductors. While the proton induced defects only mildly suppress the critical temperature and increase residual resistivity in both compositions, sizable broadening of the NMR spectra was observed in all the irradiated samples at low temperature. The effect is significantly stronger in the optimally doped sample where the Curie Weiss temperature dependence of the line width suggests the onset of ferromagnetic correlations coexisting with superconductivity at the nanoscale. 1/T$_2$ measurements revealed that the energy barrier characterizing the low energy spin fluctuations of these compounds is enhanced upon proton irradiation, suggesting that the defects are likely slowing down the fluctuations between ($0,\pi)$ and ($\pi$,0) nematic ground states., Comment: 9 pages, 9 figures

The 1144 iron arsenide (e.g. CaKFe4As4) has recently been discovered and inspired a tide of search for superconductors. Such far, the discovered compounds are confined to iron arsenides (ABFe4As4), where A and B are either alkali metals or alkaline earth elements. In this work, we propose two directions in searching 1144 structures: (i) using tri-valence cations for A; (ii) substituting the transition metal, e.g. replacing Fe by Co. Following the two directions, we employ density functional theory to study stability and electronic structures of 1144 pnictides of various tri-valence cations (La, Y, In, Tl, Sm and Gd), as well as cobalt arsenides. For LaAFe4As4, the 1144 phase can be stabilized in three systems: LaKFe4As4, LaRbFe4As4 and LaCsFe4As4, which show quasi-two-dimensional semi-metal features similar to the iron pnictide superconductors: hole-type Fermi surface at Gama point and electron-type Fermi surface at M point in B.Z. In addition, LaKFe4As4 feature an extra bubble shaped Fermi surface sheets, distinct from the other two peers. Y does not support any 1144 phase within our search. For In and Tl, substitute Fe by Co and two unknown compounds of the 122 phase are stabilized: InCo2As2 and TlCo2As2. The two cobalt arsenides have Fermi surfaces of similar topology as iron arsenides, but the Fermi surfaces are all electron-type, showing potentials to be undiscovered superconductors. Stable 1144 phases are also found in InKCo4As4 and InRbCo4As4. For Sm and Gd, most 1144 and 122 iron arsenides are found unstable., Comment: 11 pages, 8 figures

Coexistence of a new-type antiferromagnetic (AFM) state, the so-called hedgehog spin-vortex crystal (SVC), and superconductivity (SC) is evidenced by $^{75}$As nuclear magnetic resonance study on single-crystalline CaK(Fe$_{0.951}$Ni$_{0.049}$)$_4$As$_4$. The hedgehog SVC order is clearly demonstrated by the direct observation of the internal magnetic induction along the $c$ axis at the As1 site (close to K) and a zero net internal magnetic induction at the As2 site (close to Ca) below an AFM ordering temperature $T_{\rm N}$ $\sim$ 52 K. The nuclear spin-lattice relaxation rate 1/$T_1$ shows a distinct decrease below $T_{\rm c}$ $\sim$ 10 K, providing also unambiguous evidence for the microscopic coexistence. Furthermore, based on the analysis of the 1/$T_1$ data, the hedgehog SVC-type spin correlations are found to be enhanced below $T$ $\sim$ 150 K in the paramagnetic state. These results indicate the hedgehog SVC-type spin correlations play an important role for the appearance of SC in the new magnetic superconductor., Comment: 5 pages, 4 figures, accepted for publication in Phys. Rev. B rapid communication

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 N\'{e}el temperature, $T_{\textrm{N}}$, and the ordered magnetic moment per Ce, $\mu$, linearly decrease with increasing $x$. The reduction in $\mu$ points to strong hybridization of the increasingly diluted Ce $4f$ electrons, and we find a remarkable quadratic dependence of $\mu$ 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., Comment: Supplementary material included

The electric field gradient (EFG) tensor at the $^{75}$As site couples to the orbital occupations of the As p-orbitals and is a sensitive probe of local nematicity in BaFe$_2$As$_2$. We use nuclear magnetic resonance to measure the nuclear quadrupolar splittings and find that the EFG asymmetry responds linearly to the presence of a strain field in the paramagnetic phase. We extract the nematic susceptibility from the slope of this linear response as a function of temperature and find that it diverges near the structural transition in agreement with other measures of the bulk nematic susceptibility. Our work establishes an alternative method to extract the nematic susceptibility which, in contrast to transport methods, can be extended inside the superconducting state., Comment: 6 pages, 4 figures

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 (, 13 pages, 12 figures

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., 8 pages, 5 figures, submitted to Phys. Rev. B

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., 8 pages, 4 figures

We study the superconducting density of states and vortex lattice of single crystals of CaKFe$_4$As$_4$ using a scanning tunneling microscope (STM). This material has a critical temperature of $T_c= 35\,$ K, which is one of the highest among stoichiometric iron based superconductors (FeBSC) and is comparable to $T_c$ found near optimal doping in other FeBSC. Using quasi-particle interference we identify the hole sheets around the zone center and find that two superconducting gaps open in these sheets. The scattering centers are small defects that can be localized in the surface topography and just produce quasiparticle interference, without suppressing the superconducting order parameter. This shows that sign inversion is not within hole bands, but between hole and the electron bands. Vortex core bound states show electron-hole asymmetric bound states due to proximity of the top of one of the hole bands to the Fermi level $E_F$. This places CaKFe$_4$As$_4$ in a similar situation as FeSe or related materials, with a superconducting gap $\Delta$ just a few times smaller than $E_F$. On the other hand, we also identify locations showing strong suppression of the superconducting order parameter. Their size is of order of the vortex core size and vortices are pinned at these locations, leading to a disordered vortex lattice., Comment: 7 figures

We report neutron scattering experiments performed to investigate the dynamic magnetic properties of the Kondo-lattice compound YbNi2B2C. The spectrum of magnetic excitations is found to be broad, extending up to at least 150 meV, and contains inelastic peaks centred near 18 meV and 43 meV. At low energies we observe quasielastic scattering with a width Gamma = 2.1 meV. The results suggest a Yb3+ ground state with predominantly localized 4f electrons subject to (i) a crystalline electric field (CEF) potential, and (ii) a Kondo interaction, which at low temperatures is about an order of magnitude smaller than the CEF interaction. From an analysis of the dynamic magnetic response we conclude that the crystalline electric field acting on the Yb ions has a similar anisotropy to that in other RNi2B2C compounds, but is uniformly enhanced by almost a factor of 2. The static and dynamic magnetic properties of YbNi2B2C are found to be reconciled quite well by means of an approximation scheme to the Anderson impurity model, and this procedure also indicates that the effective Kondo interaction varies with temperature due to the crystal field splitting. We discuss the nature of the correlated-electron ground state of YbNi2B2C based on these and other experimental results, and suggest that this compound might be close to a quantum critical point on the non-magnetic side., Revised version to be published in Phys Rev B

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 $\Gamma$ 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}., Comment: 5 pages, 4 figures

A highly anisotropic superconducting gap is found in single crystals of FeSe by studying the London penetration depth, $\Delta \lambda$, 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.