arXiv subjects

M. Baenitz

Publications and source records attributed to M. Baenitz.

At least 55 records · Page 3Linked to original sources

arXiv2019

Field-induced instability of the quantum-spin-liquid ground state in the $J_{\rm eff}=\frac{1}{2}$ triangular-lattice compound NaYbO$_2$

Polycrystalline samples of NaYbO$_2$ are investigated by bulk magnetization and specific-heat measurements, as well as by nuclear magnetic resonance (NMR) and electron spin resonance (ESR) as local probes. No signatures of long-range magnetic order are found down to 0.3~K, evidencing a highly frustrated spin-liquid-like ground state in zero field. Above 2\,T, signatures of magnetic order are observed in thermodynamic measurements, suggesting the possibility of a field-induced quantum phase transition. The $^{23}$Na NMR relaxation rates reveal the absence of magnetic order and persistent fluctuations down to 0.3~K at very low fields and confirm the bulk magnetic order above 2~T. The $H$-$T$ phase diagram is obtained and discussed along with the existing theoretical concepts for layered spin-$\frac{1}{2}$ triangular-lattice antiferromagnets

cond-mat.str-el↗

arXiv2019

Nuclear spin-lattice relaxation time in TaP and the Knight shift of Weyl semimetals

We first analyze the recent experimental data on the nuclear spin-lattice relaxation rate of the Weyl semimetal TaP. We argue that its non-monotonic temperature dependence is explained by the temperature dependent chemical potential of Weyl fermions. We also develop the theory of the Knight shift in Weyl semimetals, which contains two counteracting terms. The diamagnetic term follows $-\ln[W/\max(|μ|,k_BT)]$ with $W$, $μ$ and $T$ being the high energy cutoff, chemical potential and temperature, respectively, and is always negative. The paramagnetic term scales with $μ$ and changes sign depending on the doping level. Altogether, the Knight shift is predicted to vanish or even change sign upon changing the doping or the temperature, making it a sensitive tool to identify Weyl points. We also calculate the Korringa relation for Weyl semimetals which shows an unusual energy dependence rather than being constant as expected for a non-interacting Fermi system.

cond-mat.mes-hall↗

arXiv2019

Evolution from Ferromagnetism to Antiferromagnetism in Yb(Rh1-xCox)2Si2

Yb(Rh1-xCox)2Si2 is a model system to address two challenging problems in the field of strongly correlated electron systems: The first is the intriguing competition between ferromagnetic (FM) and antiferromagnetic (AFM) order when approaching a magnetic quantum critical point (QCP). The second is the occurrence of magnetic order along a very hard crystalline electric field (CEF) direction, i.e. along the one with the smallest available magnetic moment. Here, we present a detailed study of the evolution of the magnetic order in this system from a FM state with moments along the very hard c direction at x = 0.27 towards the yet unknown magnetic state at x = 0. We first observe a transition towards an AFM canted state with decreasing x and then to a pure AFM state. This confirms that the QCP in YbRh2Si2 is AFM, but the phase diagram is very similar to those observed in some inherently FM systems like NbFe2 and CeRuPO, which suggests that the basic underlying instability might be FM. Despite the huge CEF anisotropy the ordered moment retains a component along the c-axis also in the AFM state. The huge CEF anisotropy in Yb(Rh1-xCox)2Si2 excludes that this hard-axis ordering originates from a competing exchange anisotropy as often proposed for other heavy-fermion systems. Instead, it points to an order-by-disorder based mechanism.

cond-mat.str-el↗

arXiv2018

Ga$_{x}$Cu$_{4-x}$(OD)$_{6}$Cl$_{2}$: Insulating ground state in an electron doped kagome system

We present a successful synthesis method of the series Ga$_{x}$Cu$_{4-x}$(OD)$_{6}$Cl$_{2}$ with substitutions up to $x=0.8$. The compound remains a frustrated kagome system with an insulating ground state similar to herbertsmithite for these substitutions, as the additional charge of Ga$^{3+}$ is most likely bound to additional OH$^{-}$ and Cl$^{-}$. Besides infrared measurements, we present magnetic and specific-heat data down to 2 K for selected samples with $0\leq x\leq0.8$. With increasing $x$ the long-range magnetic order is suppressed, similar to what was observed in the series Zn$_{x}$Cu$_{4-x}$(OH)$_{6}$Cl$_{2}$, indicating that Ga goes predominantly to the inter-plane position of the layered crystal structure. The reduction of the frozen magnetic fraction with increasing substitution was followed by $μ$SR measurements. $^{69,71}$Ga nuclear magnetic resonance (NMR) was applied as a local probe for Ga induced disorder. One well resolved Ga NMR line of moderate width is found for each isotope across the phase diagram which indicates a rather homogeneous distribution of the Ga isotopes on a single site in the lattice.

cond-mat.str-el↗

arXiv2018

Singlet ground state in the alternating spin-$1/2$ chain compound NaVOAsO$_4$

We present the synthesis and a detailed investigation of structural and magnetic properties of polycrystalline NaVOAsO$_4$ by means of x-ray diffraction, magnetization, electron spin resonance (ESR), and $^{75}$As nuclear magnetic resonance (NMR) measurements as well as density-functional band structure calculations. Temperature-dependent magnetic susceptibility, ESR intensity, and NMR line shift could be described well using an alternating spin-$1/2$ chain model with the exchange coupling $J/k_{\rm B}\simeq 52$ K and an alternation parameter $α\simeq 0.65$. From the high-field magnetic isotherm measured at $T=1.5 $ K, the critical field of the gap closing is found to be $ H_{\rm c}\simeq 16$ T, which corresponds to the zero-field spin gap of $Δ_0/k_{\rm B}\simeq 21.4$ K. Both NMR shift and spin-lattice relaxation rate show an activated behavior at low temperatures, further confirming the singlet ground state. The spin chains do not coincide with the structural chains, whereas the couplings between the spin chains are frustrated. Because of a relatively small spin gap, NaVOAsO$_4$ is a promising compound for further experimental studies under high magnetic fields.

cond-mat.str-el↗

arXiv2018

NaYbS$_2$ - a new planar spin-$\frac{1}{2}$ triangular-lattice magnet and putative spin liquid

Platelike high-quality NaYbS$_{2}$ rhombohedral single crystals with lateral dimensions of a few mm have been grown and investigated in great detail by bulk methods like magnetization and specific heat, but also by local probes like nuclear magnetic resonance (NMR), electron-spin resonance (ESR), muon-spin relaxation ($μ$SR), and inelastic neutron scattering (INS) over a wide field and temperature range. Our single-crystal studies clearly evidence a strongly anisotropic quasi-2D magnetism and an emerging spin-orbit entangled $S=1/2$ state of Yb towards low temperatures together with an absence of long-range magnetic order down to 260~mK. In particular, the clear and narrow Yb ESR lines together with narrow $^{23}$Na NMR lines evidence an absence of inherent structural distortions in the system, which is in strong contrast to the related spin-liquid candidate YbMgGaO$_{4}$ falling within the same space group $R\overline{3}m$. This identifies NaYbS$_{2}$ as a rather pure spin-1/2 triangular lattice magnet and a new putative quantum spin liquid.

cond-mat.str-el↗

arXiv2018

Magnetic resonance as a local probe for kagomé magnetism in Barlowite Cu$_4$(OH)$_6$FBr

Temperature- and field- dependent $^1$H-, $^{19}$F-, and $^{79,81}$Br- NMR measurements together with zero - field $^{79,81}$Br-NQR measurements on polycrystalline samples of barlowite, Cu$_4$(OH)$_6$FBr are conducted to study the magnetism and possible structural distortions on a microscopic level. The temperature dependence of the $^{79,81}$Br- NMR spin-lattice relaxation rates 1/$T_1$ indicate a phase transition at $T_{\rm N}\simeq$15 K which is of magnetic origin, but with an unusually weak slowing down of fluctuations below $T_{\rm N}$. Moreover, 1/$T_1T$ scales linear with the bulk susceptibility which indicates persisting spin fluctuations down to 2 K. Quadupolare resonance (NQR) studies reveal a pair of zero-field NQR- lines associated with the two isotopes of Br with the nuclear spins of $I$ = 3/2. Quadrupole coupling constants of $ν_Q\simeq$ 28.5~MHz and 24.7~MHz for $^{79}$Br- and $^{81}$Br- nuclei are determined from Br-NMR and the asymmetry parameter of the electric field gradient was estimated to $η\simeq 0.2$. The Br-NQR lines are consistent with our findings from Br-NMR and they are relatively broad, even above $T_{\rm N}$. This broadening and the relative large $η$ value suggests a symmetry reduction at the Br- site reflecting the presence of a local distortion in the lattice. Our density-functional calculations show that the displacements of Cu2 atoms located between the kagome planes do not account for this relatively large $η$. On the other hand, full structural relaxation, including the deformation of kagome planes, leads to a better agreement with the experiment.

cond-mat.mtrl-sci↗

arXiv2018

Frustration of square cupola in Sr(TiO)Cu$_{4}$(PO$_{4}$)$_{4}$

The structural and magnetic properties of the square-cupola antiferromagnet Sr(TiO)Cu$_{4}$(PO$_{4}$)$_{4}$ are investigated via x-ray diffraction, magnetization, heat capacity, and $^{31}$P nuclear magnetic resonance experiments on polycrystalline samples, as well as density-functional band-structure calculations. The temperature-dependent unit cell volume could be described well using the Debye approximation with the Debye temperature of $θ_{\rm D} \simeq $ 550~K. Magnetic response reveals a pronounced two-dimensionality with a magnetic long-range-order below $T_{\rm N} \simeq 6.2$~K. High-field magnetization exhibits a kink at $1/3$ of the saturation magnetization. Asymmetric $^{31}$P NMR spectra clearly suggest strong in-plane anisotropy in the magnetic susceptibility, as anticipated from the crystal structure. From the $^{31}$P NMR shift vs bulk susceptibility plot, the isotropic and axial parts of the hyperfine coupling between $^{31}$P nuclei and the Cu$^{2+}$ spins are calculated to be $A_{\rm hf}^{\rm iso} \simeq 6539$ and $A_{\rm hf}^{\rm ax} \simeq 952$~Oe/$μ_{\rm B}$, respectively. The low-temperature and low-field $^{31}$P NMR spectra indicate a commensurate antiferromagnetic ordering. Frustrated nature of the compound is inferred from the temperature-dependent $^{31}$P NMR spin-lattice relaxation rate and confirmed by our microscopic analysis that reveals strong frustration of the square cupola by next-nearest-neighbor exchange couplings.

cond-mat.mtrl-sci↗

arXiv2017

121,123Sb NQR as a microscopic probe in Te doped correlated semimetal FeSb2 : emergence of electronic Griffith phase, magnetism and metallic behavior %

$^{121,123}Sb$ nuclear quadrupole resonance (NQR) was applied to $Fe(Sb_{1-x}Te_x)_2$ in the low doping regime (\emph{x = 0, 0.01} and \emph{0.05}) as a microscopic zero field probe to study the evolution of \emph{3d} magnetism and the emergence of metallic behavior. Whereas the NQR spectra itself reflects the degree of local disorder via the width of the individual NQR lines, the spin lattice relaxation rate (SLRR) $1/T_1(T)$ probes the fluctuations at the $Sb$ - site. The fluctuations originate either from conduction electrons or from magnetic moments. In contrast to the semi metal $FeSb_2$ with a clear signature of the charge and spin gap formation in $1/T_1(T)T ( \sim exp/ (Δk_BT) ) $, the 1\% $Te$ doped system exhibits almost metallic conductivity and a almost filled gap. A weak divergence of the SLRR coefficient $1/T_1(T)T \sim T^{-n} \sim T^{-0.2}$ points towards the presence of electronic correlations towards low temperatures wheras the \textit{5\%} $Te$ doped sample exhibits a much larger divergence in the SLRR coefficient showing $1/T_1(T)T \sim T^{-0.72} $. According to the specific heat divergence a power law with $n\ =\ 2\ m\ =\ 0.56$ is expected for the SLRR. Furthermore $Te$-doped $FeSb_2$ as a disordered paramagnetic metal might be a platform for the electronic Griffith phase scenario. NQR evidences a substantial asymmetric broadening of the $^{121,123}Sb$ NQR spectrum for the \emph{5\%} sample. This has purely electronic origin in agreement with the electronic Griffith phase and stems probably from an enhanced $Sb$-$Te$ bond polarization and electronic density shift towards the $Te$ atom inside $Sb$-$Te$ dumbbell.

cond-mat.str-el↗

arXiv2017

Local Magnetism and Spin Dynamics of the Frustrated Honeycomb Rhodate Li2RhO3

We report magnetization, heat capacity, 7Li - nuclear magnetic resonance (NMR), and muSR (muon spin roration) measurements on the honeycomb 4d5 spin liquid candidate Li2RhO3. The magnetization in small magnetic fields provides evidence of the partial spin-freezing of a small fraction of Rh4+ -moments at 6 K, whereas the Curie-Weiss behavior above 100 K suggests a pseudo-spin-1/2 paramagnet with a moment of about 2.2 muB. The magnetic specific heat (Cm) exhibits no field dependence and demonstrates the absence of long range magnetic order down to 0.35 K. Cm/T passes through a broad maximum at about 10 K and Cm=T^2 at low temperatures. Measurements of the spin-lattice relaxation rate (1/T1) reveal a gapless slowing down of spin fluctuations upon cooling with 1/T1=T^2.2. The results from NMR and muSR are consistent with a scenario in which a minority of Rh4+ moments are in a ahort-range correlated frozen state and coexist with a majority of moments in a liquid-like state that continue to fluctuate at low temperatures.

cond-mat.str-el↗

arXiv2017

Thermopower and thermal conductivity in the Weyl semimetal NbP

The Weyl semimetal NbP exhibits an extremely large magnetoresistance (MR) and an ultra-high mobility. The large MR originates from a combination of the nearly perfect compensation between electron- and hole-type charge carriers and the high mobility, which is relevant to the topological band structure. In this work we report on temperature- and field-dependent thermopower and thermal conductivity experiments on NbP. Additionally, we carried out complementary heat capacity, magnetization, and electrical resistivity measurements. We found a giant adiabatic magnetothermopower with a maximum of 800 $μ$V/K at 50 K in a field of 9 T. Such large effects have been observed rarely in bulk materials. We suggest that the origin of this effect might be related to the high charge-carrier mobility. We further observe pronounced quantum oscillations in both thermal conductivity and thermopower. The obtained frequencies compare well with our heat capacity and magnetization data.

cond-mat.mtrl-sci↗

arXiv2017

Bose-Einstein condensation of triplons in the S=1 tetramer antiferromagnet K2Ni2(MoO4)3: A compound close to quantum critical point

The structure of K2Ni2(MoO4)3 consists of S=1 tetramers formed by Ni^{2+} ions. The magnetic susceptibility chi(T) and specific heat Cp(T) data on a single crystal show a broad maximum due to the low-dimensionality of the system with short-range spin correlations. A sharp peak is seen in chi(T) and Cp(T) at about 1.13 K, well below the broad maximum. This is an indication of magnetic long-range order i.e., the absence of spin-gap in the ground state. Interestingly, the application of a small magnetic field (H>0.1 T) induces magnetic behavior akin to Bose-Einstein condensation (BEC) of triplon excitations observed in some spin-gap materials. Our results demonstrate that the temperature-field (T-H) phase boundary follows a power-law (T-T_{N})propotional to H^(1/alpha) with the exponent 1/alpha close to 2/3, as predicted for BEC scenario. The observation of BEC of triplon excitations in small H infers that K2Ni2(MoO4)3 is located in the proximity of a quantum critical point, which separates the magnetically ordered and spin-gap regions of the phase diagram.

cond-mat.str-el↗

arXiv2016

Emergent Weyl fermion excitations in TaP explored by 181-Ta quadrupole resonance

The $^{181}$Ta quadrupole resonance (NQR) technique has been utilized to investigate the microscopic magnetic properties of the Weyl semi-metal TaP. We found three zero-field NQR signals associated with the transition between the quadrupole split levels for Ta with $I$=7/2 nuclear spin. A quadrupole coupling constant, $ν_{\mathrm{Q}}$ =19.250 MHz, and an asymmetric parameter of the electric field gradient, $η$ = 0.423 were extracted, in good agreement with band structure calculations. In order to examine the magnetic excitations, the temperature dependence of the spin lattice relaxation rate (1/$T_{\mathrm{1}}T$) has been measured for the $f_{\mathrm{2}}$-line ($\pm$5/2 $\leftrightarrow$ $\pm$3/2 transition). We found that there exists two regimes with quite different relaxation processes. Above $T\text{*}$ $\approx$ 30 K, a pronounced (1/$T_{\mathrm{1}}T$) $\propto$ $T^{2}$ behavior was found, which is attributed to the magnetic excitations at the Weyl nodes with temperature dependent orbital hyperfine coupling. Below $T\text{*}$, the relaxation is mainly governed by Korringa process with 1/$T_{\mathrm{1}}T$ = constant, accompanied by an additional $T^{-1/2}$ type dependence to fit our experimental data. We show that Ta-NQR is a novel probe for the bulk Weyl fermions and their excitations.

cond-mat.mtrl-sci↗

arXiv2016

Ba$_{3}$M$_{x}$Ti$_{3-x}$O$_{9}$(M = Ir, Rh): A family of 5\textit{\textcolor{black}{d}}/4\textit{\textcolor{black}{d}}-based, diluted quantum spin liquids

We report the structural and magnetic properties of the 4}\textit{\textcolor{black}{d }}\textcolor{black}{(M = Rh) based and 5}\textit{\textcolor{black}{d }}\textcolor{black}{(M = Ir) based systems Ba$_{3}$M$_{x}$Ti$_{3-x}$O$_{9}$ (nominally $x$ = 0.5, 1). The studied compositions were found to crystallize in a hexagonal structure with the centrosymmetric space group }$P6_{3}/mmc$.\textcolor{black}{{} The structures comprise of A$_{2}$O$_{9}$ polyhedra (with the A site (possibly) statistically occupied by M and Ti) in which pairs of transition metal ions are stacked along the crystallographic }\textit{\textcolor{black}{c}}\textcolor{black}{-axis. These pairs form triangular bilayers in the $ab$-plane. The magnetic Rh and Ir ions occupy these bilayers, diluted by Ti ions even for $x$ = 1. These bilayers are separated by a triangular layer which is dominantly occupied by Ti ions. From magnetization measurements we infer strong antiferromagnetic couplings for all of the materials but the absence of any spin-freezing or spin-ordering down to 2~K. Further, specific heat measurements down to 0.35~K show no sign of a phase transition for any of the compounds. Based on these thermodynamic measurements we propose the emergence of a quantum spin liquid ground state for Ba$_{3}$Rh$_{0.5}$Ti$_{2.5}$O$_{9}$, and Ba$_{3}$Ir$_{0.5}$Ti$_{2.5}$O$_{9}$, in addition to the already reported Ba$_{3}$IrTi$_{2}$O$_{9}$. }

cond-mat.str-el↗

arXiv2016

Scaling Study and Thermodynamic Properties of the cubic Helimagnet FeGe

The critical behavior of the cubic helimagnet FeGe was obtained from isothermal magnetization data in very close vicinity of the ordering temperature. A thorough and consistent scaling analysis of these data revealed the critical exponents $β=0.368$, $γ=1.382$, and $δ=4.787$. The anomaly in the specific heat associated with the magnetic ordering can be well described by the critical exponent $α=-0.133$. The values of these exponents corroborate that the magnetic phase transition in FeGe belongs to the isotropic 3D-Heisenberg universality class. The specific heat data are well described by ab initio phonon calculations and confirm the localized character of the magnetic moments.

cond-mat.str-el↗

arXiv2016

Commensurate and incommensurate magnetic order in spin-1 chains stacked on the triangular lattice in Li$_2$NiW$_2$O$_8$

We report thermodynamic properties, magnetic ground state, and microscopic magnetic model of the spin-1 frustrated antiferromaget Li$_{2}$NiW$_{2}$O$_{8}$ showing successive transitions at $T_{\rm N1}\simeq 18$ K and $T_{\rm N2}\simeq 12.5$ K in zero field. Nuclear magnetic resonance and neutron diffraction reveal collinear and commensurate magnetic order with the propagation vector $\mathbf k=(\frac12,0,\frac12)$ below $T_{\rm N2}$. The ordered moment of 1.8 $μ_B$ at 1.5 K is directed along $[0.89(9),-0.10(5),-0.49(6)]$ and matches the magnetic easy axis of spin-1 Ni$^{2+}$ ions, which is determined by the scissor-like distortion of the NiO$_6$ octahedra. Incommensurate magnetic order, presumably of spin-density-wave type, is observed in the region between $T_{\rm N2}$ and $T_{\rm N1}$. Density-functional band-structure calculations put forward a three-dimensional spin lattice with spin-1 chains running along the $[01\bar 1]$ direction and stacked on a spatially anisotropic triangular lattice in the $ab$ plane. We show that the collinear magnetic order in Li$_2$NiW$_2$O$_8$ is incompatible with the triangular lattice geometry and thus driven by a pronounced easy-axis single-ion anisotropy of Ni$^{2+}$.

cond-mat.mtrl-sci↗

arXiv2016

Quantum Spin Liquid State in the Disordered Triangular Lattice Sc2Ga2CuO7

We present microscopic magnetic properties of a two dimensional triangular lattice Sc2Ga2CuO7, consisting of single and double triangular Cu planes. A Curie-Weiss temperature theta_CW = --44 K and an antiferromagnetic (AFM) exchange interaction J/KB = 35 K between Cu2+ (S = 1/2) spins in the triangular bi-plane are obtained from the analysis of magnetic susceptibility data. The intrinsic magnetic susceptibility extracted from 71Ga NMR shift data displays the presence of AFM short range spin correlations and remains finite down to 50 mK suggesting an non-singlet ground state. The nuclear spin-lattice relaxation rate (1/T1) reveals a slowing down of Cu2+ spin fluctuations with decreasing T down to 100 mK. Magnetic specific heat (Cm) and 1/T1 exhibit a power law behavior at low temperatures implying gapless nature of the spin excitation spectrum. Absence of long range magnetic ordering down to ~ J/700, nonzero spin susceptibility at low T, and power law behavior of Cm and 1/T1 suggest a gapless quantum spin liquid (QSL) state. Our results demonstrate that persistent spin dynamics induced by frustration maintain a quantum-disordered state at T -> 0 in this triangular lattice antiferromagnet. This suggests that the low energy modes are dominated by spinon excitations in the QSL state due to randomness engendered by disorder and frustration.

cond-mat.str-el↗

arXiv2016

Spin Liquid State in the 3D Frustrated Antiferromagnet PbCuTe2O6: NMR and muSR Studies

PbCuTe2O6 is a rare example of a spin liquid candidate featuring a three dimensional magnetic lattice. Strong geometric frustration arises from the dominant antiferromagnetic interaction which generates a hyperkagome network of Cu2+ ions although additional interactions enhance the magnetic lattice connectivity. Through a combination of magnetization measurements and local probe investigation by NMR and muSR down to 20 mK, we provide a robust evidence for the absence of magnetic freezing in the ground state. The local spin susceptibility probed by the NMR shift hardly deviates from the macroscopic one down to 1 K pointing to a homogeneous magnetic system with a low defect concentration. The saturation of the NMR shift and the sublinear power law temperature (T) evolution of the 1/T1 NMR relaxation rate at low T point to a non-singlet ground state favoring a gapless fermionic description of the magnetic excitations. Below 1 K a pronounced slowing down of the spin dynamics is witnessed, which may signal a reconstruction of spinon Fermi surface. Nonetheless, the compound remains in a fluctuating spin liquid state down to the lowest temperature of the present investigation.

cond-mat.str-el↗