arXiv subjects

Y. Skourski

Publications and source records attributed to Y. Skourski.

At least 55 records · Page 3Linked to original sources

arXiv2019

Bose-Einstein condensation of triplons close to the quantum critical point in the quasi-one-dimensional spin-$1/2$ antiferromagnet NaVOPO$_4$

Structural and magnetic properties of a quasi-one-dimensional spin-$1/2$ compound NaVOPO$_4$ are explored by x-ray diffraction, magnetic susceptibility, high-field magnetization, specific heat, electron spin resonance, and $^{31}$P nuclear magnetic resonance measurements, as well as complementary \textit{ab initio} calculations. Whereas magnetic susceptibility of NaVOPO$_4$ may be compatible with the gapless uniform spin chain model, detailed examination of the crystal structure reveals a weak alternation of the exchange couplings with the alternation ratio $α\simeq 0.98$ and the ensuing zero-field spin gap $Δ_{0}/k_{\rm B} \simeq 2.4$~K directly probed by field-dependent magnetization measurements. No long-range order is observed down to 50\,mK in zero field. However, applied fields above the critical field $H_{c1}\simeq 1.6$\,T give rise to a magnetic ordering transition with the phase boundary $T_{\rm N} \propto {(H - H_{\rm c1})^{\frac{1}ϕ}}$, where $ϕ\simeq 1.8$ is close to the value expected for Bose-Einstein condensation of triplons. With its weak alternation of the exchange couplings and small spin gap, NaVOPO$_4$ lies close to the quantum critical point.

cond-mat.str-el↗

arXiv2019

Pronounced 2/3 magnetization plateau in a frustrated $S$ = 1 isolated spin-triangle compound: Interplay between Heisenberg and biquadratic exchange interactions

We report the synthesis and characterization of a new quantum magnet [2-[Bis(2-hydroxybenzyl)aminomethyl]pyridine]Ni(II)-trimer (BHAP-Ni3) in single-crystalline form. Our combined experimental and theoretical investigations reveal an exotic spin state that stabilizes a robust 2/3 magnetization plateau between 7 and 20 T in an external magnetic field. AC-susceptibility measurements show the absence of any magnetic order/glassy state down to 60 mK. The magnetic ground state is disordered and specific-heat measurements reveal the gapped nature of the spin excitations. Most interestingly, our theoretical modeling suggests that the 2/3 magnetization plateau emerges due to the interplay between antiferromagnetic Heisenberg and biquadratic exchange interactions within nearly isolated spin $S$ = 1 triangles.

cond-mat.str-el↗

arXiv2019

A case study of bilayered spin-$1/2$ square lattice compound [VO(HCOO)$_2\cdot$(H$_2$O)]

We present the synthesis and a detail investigation of structural and magnetic properties of polycrystalline [VO(HCOO)$_2\cdot$(H$_2$O)] by means of x-ray diffraction, magnetic susceptibility, high-field magnetization, heat capacity, and electron spin resonance measurements. It crystallizes in a orthorhombic structure with space group $Pcca$. It features distorted VO$_6$ octahedra connected via HCOO linker (formate anions) forming a two-dimensional square lattice network with a bilayered structure. Analysis of magnetic susceptibility, high field magnetization, and heat capacity data in terms of the frustrated square lattice model unambiguously establish quasi-two-dimensional nature of the compound with nearest neighbour interaction $J_1/k_{\rm B} \simeq 11.7$~K and next-nearest-neighbour interaction $J_2/k_{\rm B} \simeq 0.02$~K. It undergoes a Néel antiferromagnetic ordering at $T_{\rm N} \simeq 1.1$~K. The ratio $θ_{\rm CW}/T_{\rm N} \simeq 10.9$ reflects excellent two-dimensionality of the spin-lattice in the compound. A strong in-plane anisotropy is inferred from the linear increase of $T_{\rm N}$ with magnetic field, consistent with the structural data.

cond-mat.mtrl-sci↗

arXiv2019

Anisotropic temperature-field phase diagram of single-crystalline $β$-Li$_2$IrO$_3$: magnetization, specific heat, and $^7$Li NMR study

Detailed magnetization, specific heat, and $^7$Li nuclear magnetic resonance (NMR) measurements on single crystals of the hyperhoneycomb Kitaev magnet $β$-Li$_2$IrO$_3$ are reported. At high temperatures, {\cred anisotropy of the magnetization is reflected by the different Curie-Weiss temperatures for different field directions}, in agreement with the combination of a ferromagnetic Kitaev interaction ($K$) and a negative off-diagonal anisotropy ($Γ$) as two leading terms in the spin Hamiltonian. At low temperatures, magnetic fields applied along $a$ or $c$ have only a weak effect on the system and reduce the Néel temperature from 38 K at 0 T to about 35.5 K at 14 T, with no field-induced transitions observed up to 58 T on a powder sample. In contrast, the field applied along $b$ causes a drastic reduction in the $T_N$ that vanishes around $H_c=2.8$ T giving way to a crossover toward a quantum paramagnetic state. $^7$Li NMR measurements in this field-induced state reveal a gradual line broadening and a continuous evolution of the line shift with temperature, suggesting the development of local magnetic fields. The spin-lattice relaxation rate shows a peak around the crossover temperature 40 K and follows power-law behavior below this temperature.

cond-mat.str-el↗

arXiv2019

High-magnetic field phase diagram and failure of magnetic Grüneisen scaling in LiFePO$_4$

We report the magnetic phase diagram of single-crystalline LiFePO$_4$ in magnetic fields up to 58~T and present a detailed study of magneto-elastic coupling by means of high-resolution capacitance dilatometry. Large anomalies at \tn\ in the thermal expansion coefficient $α$ imply pronounced magneto-elastic coupling. Quantitative analysis yields the magnetic Grüneisen parameter $γ_{\rm mag}=6.7(5)\cdot 10^{-7}$~mol/J. The positive hydrostatic pressure dependence $dT_{\rm N}/dp = 1.46(11)$~K/GPa is dominated by uniaxial effects along the $a$-axis. Failure of Grüneisen scaling below $\approx 40$~K, i.e., below the peak temperature in the magneto-electric coupling coefficient [\onlinecite{toft2015anomalous}], implies several competing degrees of freedom and indicates relevance of recently observed hybrid excitations~[\onlinecite{yiu2017hybrid}]. A broad and strongly magnetic-field-dependent anomaly in $α$ in this temperature regime highlight the relevance of structure changes. Upon application of magnetic fields $B||b$-axis, a pronounced jump in the magnetisation implies spin-reorientation at $B_{\rm SF} = 32$~T as well as a precursing phase at 29~T and $T=1.5$~K. In a two-sublattice mean-field model, the saturation field $B_{\rm sat,b} = 64(2)$~T enables the determination of the effective antiferromagnetic exchange interaction $J_{\rm af} = 2.68(5)$~meV as well as the anisotropies $D_{\rm b} = -0.53(4)$~meV and $D_{\rm c} = 0.44(8)$~meV.

cond-mat.str-el↗

arXiv2019

Imaging of current induced Néel vector switching in antiferromagnetic Mn$_2$Au

The effects of current induced Néel spin-orbit torques on the antiferromagnetic domain structure of epitaxial Mn$_2$Au thin films were investigated by X-ray magnetic linear dichroism - photoemission electron microscopy (XMLD-PEEM). We observed current induced switching of AFM domains essentially corresponding to morphological features of the samples. Reversible as well as irreversible Néel vector reorientation was obtained in different parts of the samples and the switching of up to 30 % of all domains in the field of view of 10 $μ$m is demonstrated. Our direct microscopical observations are compared to and fully consistent with anisotropic magnetoresistance effects previously attributed to current induced Néel vector switching in Mn$_2$Au.

cond-mat.mtrl-sci↗

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

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↗

arXiv2018

Direct imaging of antiferromagnetic domains in Mn$_2$Au manipulated by high magnetic fields

In the field of antiferromagnetic (AFM) spintronics, information about the Néel vector, AFM domain sizes, and spin-flop fields is a prerequisite for device applications but is not available easily. We have investigated AFM domains and spin-flop induced changes of domain patterns in Mn2Au(001) epitaxial thin films by X-ray magnetic linear dichroism photoemission electron microscopy (XMLD-PEEM) using magnetic fields up to 70 T. As-prepared Mn$_2$Au films exhibit AFM domains with an average size $\sim$ 1 $μ$m. Application of a 30T field, exceeding the spin-flop field, along a magnetocrystalline easy axis, dramatically increases the AFM domain size with Néel vectors perpendicular to the applied field direction. The width of Néel type domain walls (DW) is below the spatial resolution of the PEEM and therefore can only be estimated from an analysis of the DW profile to be smaller than 80 nm. Furthermore, using the values for the DW width and the spin-flop field, we evaluate an in-plane anisotropy constant ranging between 1 and 17 $μ$eV/f.u.

cond-mat.mtrl-sci↗

arXiv2017

Magnetotransport properties of FeSe in fields up to 50T

Magnetotransport properties of the high-quality FeSe crystal, measured in a wide temperature range and in magnetic fields up to 50 T, show the symmetry of the main holelike and electronlike bands in this compound. In addition to the main two bands, there is also a tiny, highly mobile, electronlike band which is responsible for the non-linear behavior of $ρ_{xy}$(B) at low temperatures and some other peculiarities of FeSe. We observe the inversion of the $ρ_{xx}$ temperature coeficient at a magnetic field higher than about 20 T which is an implicit conformation of the electron-hole symmetry in the main bands.

cond-mat.supr-con↗

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

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

Room temperature tetragonal noncollinear antiferromagnet Pt$_2$MnGa

Here we present the tetragonal stoichiometric Heusler compound Pt$_2$MnGa with the noncollinear AFM order stable up to 350 K. It is resolved by the neutron diffraction as a helical spiral propagating along the tetragonal axis. Ab-initio calculations suggest a pure exchange origin of the spiral and explain its helical character being stabilized by a large basal plane magnetocrystalline anisotropy (MCA). Together with the inversion-symmetric crystal structure, this provides a bi-stability of a spiral with respect to the right- and left-handed magnetic helices. Despite the large MCA, the long period of a helix might greatly facilitate the switch of the helicity by the precessional reorientation, suggesting Pt$_2$MnGa as a potential candidate for the vector-helicity based non-volatile magnetic memory.

cond-mat.mtrl-sci↗

arXiv2016

Collinear order in a frustrated three-dimensional spin-$\frac12$ antiferromagnet Li$_2$CuW$_2$O$_8$

Magnetic frustration in three dimensions (3D) manifests itself in the spin-$\frac12$ insulator Li$_2$CuW$_2$O$_8$. Density-functional band-structure calculations reveal a peculiar spin lattice built of triangular planes with frustrated interplane couplings. The saturation field of 29 T contrasts with the susceptibility maximum at 8.5 K and a relatively low Néel temperature $T_N\simeq 3.9$ K. Magnetic order below $T_N$ is collinear with the propagation vector $(0,\frac12,0)$ and an ordered moment of 0.65(4) $μ_B$ according to neutron diffraction data. This reduced ordered moment together with the low maximum of the magnetic specific heat ($C^{\max}/R\simeq 0.35$) pinpoint strong magnetic frustration in 3D. Collinear magnetic order suggests that quantum fluctuations play crucial role in this system, where a non-collinear spiral state would be stabilized classically.

cond-mat.mtrl-sci↗

arXiv2015

Direct measurements of the magnetocaloric effect in pulsed magnetic fields: The example of the Heusler alloy Ni$_{50}$Mn$_{35}$In$_{15}$

We have studied the magnetocaloric effect (MCE) in the shape-memory Heusler alloy Ni$_{50}$Mn$_{35}$In$_{15}$ by direct measurements in pulsed magnetic fields up to 6 and 20 T. The results in 6 T are compared with data obtained from heat-capacity experiments. We find a saturation of the inverse MCE, related to the first-order martensitic transition, with a maximum adiabatic temperature change of $ΔT_{ad} = -7$ K at 250 K and a conventional field-dependent MCE near the second-order ferromagnetic transition in the austenitic phase. The pulsed magnetic field data allow for an analysis of the temperature response of the sample to the magnetic field on a time scale of $\sim 10$ to 100 ms which is on the order of typical operation frequencies (10 to 100 Hz) of magnetocaloric cooling devices. Our results disclose that in shape-memory alloys the different contributions to the MCE and hysteresis effects around the martensitic transition have to be carefully considered for future cooling applications.

cond-mat.mtrl-sci↗

arXiv2014

Ultrasonic investigations of spin-ices Dy$_2$Ti$_2$O$_7$ and Ho$_2$Ti$_2$O$_7$ in and out of equilibrium

We report ultrasound studies of spin-lattice and single-ion effects in the spin-ice materials Dy$_2$Ti$_2$O$_7$ (DTO) and Ho$_2$Ti$_2$O$_7$ (HTO) across a broad field range up to 60 T, covering phase transformations, interactions with low-energy magnetic excitations, as well as single-ion effects. In particular, a sharp dip observed in the sound attenuation in DTO at the gas-liquid transition of the magnetic monopoles is explained based on an approach involving negative relaxation processes. Furthermore, quasi-periodic peaks in the acoustic properties of DTO due to non-equilibrium processes are found to be strongly affected by {\em macroscopic} thermal-coupling conditions: the thermal runaway observed in previous studies in DTO can be suppressed altogether by immersing the sample in liquid helium. Crystal-electric-field effects having higher energy scale lead to a renormalization of the sound velocity and sound attenuation at very high magnetic fields. We analyze our observations using an approach based on an analysis of exchange-striction couplings and single-ion effects.

cond-mat.str-el↗

arXiv2014

Magnetic pyroxenes LiCrGe2O6 and LiCrSi2O6: dimensionality crossover in a non-frustrated S=3/2 Heisenberg model

The magnetism of magnetoelectric $S$ = 3/2 pyroxenes LiCrSi$_2$O$_6$ and LiCrGe$_2$O$_6$ is studied by density functional theory (DFT) calculations, quantum Monte Carlo (QMC) simulations, neutron diffraction, as well as low-field and high-field magnetization measurements. In contrast with earlier reports, we find that the two compounds feature remarkably different, albeit non-frustrated magnetic models. In LiCrSi$_2$O$_6$, two relevant exchange integrals, $J_1 \simeq$ 9 K along the structural chains and $J_{\text{ic1}}$ $\simeq$ 2 K between the chains, form a 2D anisotropic honeycomb lattice. In contrast, the spin model of LiCrGe$_2$O$_6$ is constituted of three different exchange couplings. Surprisingly, the leading exchange $J_{\text{ic1}}$ $\simeq$ 2.3 K operates between the chains, while $J_1$ $\simeq$ 1.2 K is about two times smaller. The additional interlayer coupling $J_{\text{ic2}}$ $\simeq$ $J_1$ renders this model 3D. QMC simulations reveal excellent agreement between our magnetic models and the available experimental data. Underlying mechanisms of the exchange couplings, magnetostructural correlations, as well as implications for other pyroxene systems are discussed.

cond-mat.str-el↗

arXiv2013

Thermodynamic Properties of the Anisotropic Frustrated Spin-chain Compound Linarite PbCuSO$_4$(OH)$_2$

We present a comprehensive macroscopic thermodynamic study of the quasi-one-dimensional (1D) $s = \tfrac{1}{2}$ frustrated spin-chain system linarite. Susceptibility, magnetization, specific heat, magnetocaloric effect, magnetostriction, and thermal-expansion measurements were performed to characterize the magnetic phase diagram. In particular, for magnetic fields along the b axis five different magnetic regions have been detected, some of them exhibiting short-range-order effects. The experimental magnetic entropy and magnetization are compared to a theoretical modelling of these quantities using DMRG and TMRG approaches. Within the framework of a purely 1D isotropic model Hamiltonian, only a qualitative agreement between theory and the experimental data can be achieved. Instead, it is demonstrated that a significant symmetric anisotropic exchange of about 10% is necessary to account for the basic experimental observations, including the 3D saturation field, and which in turn might stabilize a triatic (three-magnon) multipolar phase.

cond-mat.str-el↗