arXiv subjects

R. Klingeler

Publications and source records attributed to R. Klingeler.

At least 37 records · Page 2Linked to original sources

arXiv2022

Magnetic properties of triangular lattice antiferromagnets Ba3RB9O18 (R = Yb, Er)

Frustration, spin correlations and interplay between competing degrees of freedom are some of the key ingredients that underlie exotic states with fractional excitations in quantum materials. Rare-earth based two dimensional magnetic lattice wherein crystal electric field, spin-orbit coupling, anisotropy and electron correlation between rare-earth moments offer a new paradigm in this context. Herein, we present crystal structure, magnetic susceptibility and specific heat accompanied by crystal electric field calculations on the polycrystalline sample of Ba3RB9O18 (R = Yb, Er) in which R3+ ions form a perfect triangular lattice without anti-site disorder. The localized R3+ spins show neither long-range order nor spin-glass state down to 1.9 K in Ba3RB9O18. Magnetization data reveal a pseudospin Jeff = 1/2 ( Yb3+) in the Kramers doublet state and a weak antiferromagnetic interaction between Jeff = 1/2 moments in the Yb variant. On the other hand, the effective moment μeff = 8.8 μB was obtained from the Curie-Weiss fit of the low-temperature susceptibility data of Er variant suggests the admixture of higher crystal electric field states with the ground state. The Curie-Weiss fit of low-temperature susceptibility data for Er system unveils the presence of a relatively strong antiferromagnetic interaction between Er3+ moments compared to its Yb3+ analog. Ba3ErB9O18 does not show long-range magnetic ordering down to 500 mK. Furthermore, our crystal electric field calculations based on magnetization data of Ba3ErB9O18 suggest the presence of a small gap between the ground and first excited Kramers doublets. The broad maximum around 4 K in magnetic specific heat in zero-field is attributed to the thermal population of the first CEF excited state in Ba3ErB9O18, which is consistent with our CEF calculations.

cond-mat.str-el↗

arXiv2022

Uniaxial pressure effects in the two-dimensional van-der-Waals ferromagnet CrI$_3$

Magnetoelastic coupling and uniaxial pressure dependencies of the ferromagnetic ordering temperature in the quasi-two-dimensional layered van-der-Waals material CrI$_3$ are experimentally studied and quantified by high-resolution dilatometry. Clear anomalies in the thermal expansion coefficients at $T_{\rm C}$ imply positive (negative) pressure dependencies $\partial T_{\rm C}/\partial p_{\rm i}$ for pressure applied along (perpendicular to) the $c$ axis. The experimental results are backed up by numerical studies showing that the dominant, intra-layer magnetic coupling increases upon compression along the $c$ direction and decreases with negative in-plane strain. In contrast, inter-layer exchange is shown to initially increase and subsequently decrease upon the application of both out-of-plane and in-plane compression.

cond-mat.str-el↗

arXiv2022

Intra-Atomic and Local Exchange Fields in the Van der Waals Magnet CrI3

We report on a combined experimental and theoretical study on CrI3 single crystals by employing the polarization dependence of resonant inelastic X-ray scattering (RIXS). Our investigations reveal multiple Cr 3d orbital splitting (dd excitations) as well as magnetic dichroism (MD) in the RIXS spectra which is evidence of spin-flip in the dd excitation. Interestingly, the dd excitation energies are similar on both sides of the ferromagnetic transition temperature, TC of 61 K, although MD in RIXS is predominant at 0.4 tesla magnetic field below TC. This demonstrates that the ferromagnetic superexchange interaction that is responsible for the intra-atomic exchange field, is vanishingly small compared to local exchange field that comes from exchange and correlation interaction among the interacting Cr 3d orbitals. The investigation presented here demonstrate that the electronic structure of bulk CrI3 is complex in the sense that dynamical electron correlations are significant. The recorded RIXS spectra reported here reveal clearly resolved Cr 3d intra-orbital dd excitations that represent transitions between electronic levels that are heavily influenced by multi-configuration effects. Our calculations employing the crystal field TTmultiplet theory taking into account the Cr 3d hybridization with the ligand valence states and the full multiplet structure due to intra-atomic and crystal field interactions in Oh and D3d symmetry, clearly reproduced the dichroic trend in experimental RIXS spectra.

cond-mat.str-el↗

arXiv2021

Field induced spin freezing and low temperature heat capacity of disordered pyrochlore oxide Ho$_{2}$Zr$_{2}$O$_{7}$

Spin ice materials are the model systems that have a zero-point entropy as \textit{T} $\rightarrow$ 0 K, owing to the frozen disordered states. Here, we chemically alter the well-known spin ice Ho$_{2}$Ti$_{2}$O$_{7}$ by replacing Ti sites with isovalent but larger Zr ion. Unlike the Ho$_{2}$Ti$_{2}$O$_{7}$ which is a pyrochlore material, Ho$_{2}$Zr$_{2}$O$_{7}$ crystallizes in disordered pyrochlore structure. We have performed detailed structural, ac magnetic susceptibility and heat capacity studies on Ho$_{2}$Zr$_{2}$O$_{7}$ to investigate the interplay of structural disorder and frustrated interactions. The zero-field ground state exhibits large magnetic susceptibility and remains dynamic down to 30 mK without showing Pauling's residual entropy. The dynamic state is suppressed continuously with the magnetic field and freezing transition evolves ($\sim$ 10 K) at a field of $\sim$ 10 kOe. These results suggest that the alteration of chemical order and local strain in Ho$_{2}$Ti$_{2}$O$_{7}$ prevents the development of spin ice state and provides a new material to study the geometrical frustration based on the structure.

cond-mat.str-el↗

arXiv2021

Magnetostriction and magnetostructural domains in CoTiO$_3$

We report the magnetostrictive length changes of CoTiO$_3$ studied by means of high-resolution dilatometry in magnetic fields ($B$) up to 15~T. In the long-range antiferromagnetically ordered phase below $T_N$ = 38~K, the easy-plane type spin structure undergoes a spin-reorientation transition in the $ab$ plane in magnetic fields $B || ab \approx 2$~T. We observe pronounced length changes driven by external magnetic field in this field region indicating significant magnetoelastic coupling in CoTiO$_3$. Specifically, we observe anisotropic deformation of the lattice for fields applied in the $ab$ plane. While, for $B \lesssim 2$~T, in-plane magnetostriction shows that the lattice expands (contracts) parallel (perpendicular) to the field direction, the opposite behaviour appear at higher fields. Furthermore, there are remarkable effects of slight changes in the applied uniaxial pressure on the magnetostrictive response of CoTiO$_3$ persisting to temperatures well above $T_N$. The data evidence the presence of magnetic domains below $T_N$ as well as of structural ones in CoTiO$_3$. The presence of magnetic domains in the spin ordered phase is further evidenced by an additional 3-fold magnetic anisotropy appearing below $T_N$. We discuss the effects of rotational magnetic domains on isothermal magnetization and magnetostriction and interpret our results on the basis of a multi-domain phenomenological model.

cond-mat.str-el↗

arXiv2021

Exotic Magnetic and Electronic Properties of Layered CrI3 Single Crystals Under High Pressure

Through advanced experimental techniques on CrI$_{3}$ single crystals, we derive a previously not discussed pressure-temperature phase diagram. We find that $T_{c}$ increases to $\sim$ 66\,K with pressure up to $\sim$ 3\,GPa followed by a decrease to $\sim$ 10\,K at 21.2\,GPa. The experimental results are reproduced by theoretical calculations based on density functional theory where electron-electron interactions are treated by a static on-site Hubbard U on Cr 3$d$ orbitals. The origin of the pressure induced reduction of the ordering temperature is associated with a decrease of the calculated bond angle, from 95$^{\circ}$ at ambient pressure to $\sim$ 85$^{\circ}$ at 25\,GPa. Above 22\,GPa, the magnetically ordered state is essentially quenched, possibly driving the system to a Kitaev spin-liquid state at low temperature, thereby opening up the possibility of further exploration of long-range quantum entanglement between spins. The pressure-induced semiconductor-to-metal phase transition was revealed by high-pressure resistivity that is accompanied by a transition from a robust ferromagnetic state to gradually more dominating anti-ferromagnetic interactions and was consistent with theoretical modeling.

cond-mat.str-el↗

arXiv2021

Magnetic phase diagram, magnetoelastic coupling and Grüneisen scaling in CoTiO$_3$

High-quality single crystals of CoTiO$_3$ are grown and used to elucidate in detail structural and magnetostructural effects by means of high-resolution capacitance dilatometry studies in fields up to 15 T which are complemented by specific heat and magnetization measurements. In addition, we refine the single-crystal structure of the ilmenite ($R\bar{3}$) phase. At the antiferromagnetic ordering temperature $T_\mathrm{N}$, pronounced $λ$-shaped anomaly in the thermal expansion coefficients signals shrinking of both the $c$ and $b$ axes, indicating strong magnetoelastic coupling with uniaxial pressure along $c$ yielding six times larger effect on $T_\mathrm{N}$ than the pressure applied in-plane. The hydrostatic pressure dependency derived by means of Grüneisen analysis amounts to $\partial T_\mathrm{N}/ \partial p\approx 2.7(4)$~K/GPa. The high-field magnetization studies in static and pulsed magnetic fields up to 60~T along with high-field thermal expansion measurements facilitate in constructing the complete anisotropic magnetic phase diagram of CoTiO$_3$. While the results confirm the presence of significant magnetodielectric coupling, our data show that magnetism drives the observed structural, dielectric, and magnetic changes both in the short-range ordered regime well-above $T_\mathrm{N}$ as well as in the long-range magnetically ordered phase.

cond-mat.str-el↗

arXiv2021

Exceptional field dependence of antiferromagnetic magnons in LiFePO$_4$

Low-energy magnon excitations in magnetoelectric LiFePO$_4$ have been investigated by high-frequency high-field electron spin resonance spectroscopy in magnetic fields up to B = 58 T and frequencies up to f = 745 GHz. For magnetic fields applied along the easy magnetic axis, the excitation gap softens and vanishes at the spin-flop field of BSF = 32 T before hardening again at higher fields. In addition, for B smaller than BSF we observe a resonance mode assigned to excitations due to Dzyaloshinskii-Moriya (DM)-interactions, thereby evidencing sizable DM interaction of approx 150 micro eV in LiFePO4. Both the magnetisation and the excitations up to high magnetic fields are described in terms of a mean-field theory model which extends recent zero field inelastic neutron scattering results. Our results imply that magnetic interactions as well as magnetic anisotropy have a sizable quadratic field dependence which we attribute to significant magnetostriction.

cond-mat.str-el↗

arXiv2021

Magnetoelastic Coupling and Phases in the Skyrmion Lattice Magnet Gd2PdSi3 Discovered by High-resolution Dilatometry

We report detailed thermodynamic studies on high-quality single crystals of the centrosymmetric skyrmion-hosting intermetallic Gd2PdSi3 by means of high-resolution capacitance dilatometry in fields up to 15 T which are complemented by specific heat and magnetization studies. Our dilatometric measurements show magnetoelastic effects associated with antiferromagnetic order at TN1 = 22.3 K and TN2 = 19.7 K, as well as strong field effects in an applied magnetic field of 15 Tup to 200 K (150 K) for B||c (B||a*, i.e. B perp c). The data allow us to complete the magneticphase diagram, including a new feature at T* approx 12 K below which a new degree of freedom becomesrelevant. For the first time, the magnetic B vs. T phase diagram for the a*-axis is also reported. Grüneisen analysis shows the onset of magnetic contributions around 60 K, i.e., well above TN1. Uniaxial pressure dependencies of opposite sign, -1.3 K/GPa and 0.3 K/GPa, are extracted for the out-of-plane and in-plane directions at TN1. For T* we obtain dT*/dpc= 1.4 K/GPa. In particular we elucidate thermodynamic properties of the recently discovered skyrmion lattice phase and show that it is strongly enhanced by uniaxial pressure.

cond-mat.str-el↗

arXiv2020

MoO2/C composites prepared by tartaric acid and glucose-assisted sol-gel processes as anode materials for Lithium-ion batteries

MoO2/C-composites have been fabricated for the first time by a tartaric acid/glucose-assisted sol-gel method with post-annealing at 500 °C for 1 h in N2 flow. The synthesized materials were fully characterized with respect to structure, morphology, and electrochemical properties. Compared with tartaric acid-assisted products, the adoption of glucose as carbon source effectively increases the carbon content in the composites. Irrespective of the organic component, the composites exhibit low crystallinity and small grain size. This results in good electrochemical performance of the anode materials as confirmed for the glucose-assisted materials which after additional post treatment delivers a competitive electrochemical capacity.

cond-mat.mtrl-sci↗

arXiv2020

Sol-gel synthesis of Li3VO4/C composites as anode materials for lithium-ion batteries

Li3VO4/C composites have been synthesized by a sol-gel method and post-annealing at 650 °C for 1 h in N2 flow using either tartaric acid, malic acid, or glucose as both chelating agents and carbon source. The presence of these organic additives crucially affects morphology and crystallite size of the final product. It is found that the electrochemical properties of Li3VO4/C as anode material for Li-ion batteries (LIBs) are influenced by the morphology, texture and carbon content of the material. When using carboxylic acids as carbon source composites with mesoporous structure and a high surface area are obtained that display an enhanced electrochemical activity. Initially, reversible capacity of about 400 mAh g-1 is obtained. In contrast, Li3VO4/C synthesized with glucose outperforms in terms of cycling stability. It exhibits a discharge capacity of 299 mAh g-1 after 100 cycles corresponding to an excellent capacity retention of 96 %. The favorable effect of carbon composites on the electrochemical performance of Li3VO4 is shown.

cond-mat.mtrl-sci↗

arXiv2020

Antisite disorder in the battery material LiFePO$_4$

We report detailed magnetometry and high-frequency electron spin resonance (HF-ESR) measurements which allow detailed investigation on Li-Fe antisite disorder in single-crystalline LiFePO$_4$, i.e., exchange of Fe$^{2+}$- and Li$^+$-ions. The data imply that magnetic moments of Fe$^{2+}$-ions at Li-positions do not participate in long-range antiferromagnetic order in LiFePO$_4$ but form quasi-free moments. Anisotropy axes of the magnetic moments at antisite defects are attached to the main crystallographic directions. The local character of these moments is confirmed by associated linear resonance branches detected by HF-ESR studies. Magnetic anisotropy shows up in significant zero-field splittings of $Δ= 220(3)$~GHz, $Δ'\sim50$~GHz and a highly anisotropic $g$-factor, i.e., $g_\mathrm{a} = 1.4$, $g_\mathrm{b} = 2.0$, and $g_\mathrm{c} = 6.3$. We demonstrate a general method to precisely determine Fe-antisite disorder in LiFePO$_4$ from magnetic studies which implies a density of paramagnetic Fe$^{2+}$-ions at Li-positions of 0.53\%.

cond-mat.mtrl-sci↗

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

High-frequency EPR study on Cu$_4$Cu- and Co$_4$Co-metallacrown complexes

High-frequency/high-field electron paramagnetic resonance studies on two homo-nuclear 12-MC-4 metallacrown complexes Cu$_4$Cu and Co$_4$Co are presented. For Cu$_4$Cu, our data imply axial-type $g$-anisotropy with $g_{x}$ = 2.03 $\pm$ 0.01, $g_{y}$ = 2.04 $\pm$ 0.01, and $g_{z}$ = 2.23 $\pm$ 0.01, yielding $g=2.10 \pm 0.02$. No significant zero field splitting (ZFS) of the ground state mode is observed. In Co$_4$Co, we find a m$_S$ = $\pm$3/2 ground state with $g=2.66$. The data suggest large anisotropy $D$ of negative sign.

cond-mat.mes-hall↗

arXiv2019

The decisive role of magnetic anisotropy in honeycomb layered Li$_3$Ni$_2$SbO$_6$ and Na$_3$Ni$_2$SbO$_6$

The decisive role of magnetic anisotropy even in systems with small anisotropy is illustrated for the honeycomb-layered antiferromagnets The decisive role of magnetic anisotropy in honeycomb layered Li$_3$Ni$_2$SbO$_6$ and Na$_3$Ni$_2$SbO$_6$ with $A$ = Li and Na. Both systems evolve long range magnetic order below $T_{\rm N}$ = 14 and 16.5~K, respectively. The magnetic phase diagrams obtained from static magnetisation studies up to 15~T imply competing antiferromagnetic phases and a tricritical point at $T_{\rm N}$. The phase boundaries are visible in the dynamic response of the antiferromagnetic resonance modes, too, which investigation by means of high frequency/high field electron spin resonance enables precise determination of magnetic anisotropy. The anisotropy gap amounts to $Δ= 360 \pm 2$~GHz in Na$_3$Ni$_2$SbO$_6$ while in Li$_3$Ni$_2$SbO$_6$ orthorhombicity is associated with $Δ= 198 \pm 4$ and $218 \pm 4$~GHz. Above $T_{\rm N}$, the data imply short-range antiferromagnetic order up to at least 80~K. The data suggest a crucial role of anisotropy for selecting the actual spin structure at $B=0$~T.

cond-mat.str-el↗

arXiv2018

Magnetism and the phase diagram of MnSb$_2$O$_6$

Static and dynamic magnetic properties of P\={3}1$m$-phase MnSb$_2$O$_6$ have been studied by means of muon spin relaxation ($μ$SR), high-frequency electron spin resonance (HF-ESR), specific heat, and magnetisation studies in magnetic fields up to 25\,T. The data imply onset of long-range antiferromagnetic order at $T_N$ =~8~K and a spin-flop-like transition at $B_{SF}\approx 0.7 - 1$~T. Below $T_N$, muon asymmetry exhibits well-defined oscillations indicating a narrow distribution of the local fields. A competing antiferromagnetic phase appearing below $T_2$ =~5.3~K is evidenced by a step in the magnetisation and a slight kink of the relaxation rate. Above $T_N$ , both $μ$SR and HF-ESR data suggest short-range spin order. HF-ESR data show that local magnetic fields persist up to at least $12\cdot T_{\rm N}\approx 100$\,K. Analysis of the antiferromagnetic resonance modes and the thermodynamic spin-flop field suggest zero-field splitting of $Δ\approx 18$\,GHz which implies small but finite magnetic anisotropy.

cond-mat.str-el↗

arXiv2018

Magnetoelastic coupling and ferromagnetic-type in-gap spin excitations in multiferroic $α$-Cu$_2$V$_2$O$_7$

We investigate magnetoelectric coupling and low-energy magnetic excitations in multiferroic $α$-Cu$_2$V$_2$O$_7$ by detailed thermal expansion, magnetostriction, specific heat and magnetization measurements in magnetic fields up to 15~T and by high-field/high-frequency electron spin resonance studies. Our data show negative thermal expansion in the temperature range $\leq 200$~K under study. Well-developed anomalies associated with the onset of multiferroic order (canted antiferromagnetism with a significant magnetic moment and ferroelectricity) imply pronounced coupling to the structure. We detect anomalous entropy changes in the temperature regime up to $\sim 80$~K which significantly exceed the spin entropy. Failure of Grüneisen scaling further confirms that several dominant ordering phenomena are concomitantly driving the multiferroic order. By applying external magnetic fields, anomalies in the thermal expansion and in the magnetization are separated. Noteworthy, the data clearly imply the development of a canted magnetic moment at temperatures above the structural anomaly. Low-field magnetostriction supports the scenario of exchange-striction driven multiferroicity. We observe low-energy magnetic excitations well below the antiferromagnetic gap, i.e., a ferromagnetic-type resonance branch associated with the canted magnetic moment arising from Dzyaloshinsii-Moriya interactions. The anisotropy parameter $\tilde{D}=1.6(1)$~meV indicates a sizeable ratio of DM- and isotropic magnetic exchange.

cond-mat.str-el↗

arXiv2018

Comment on `Oxygen vacancy-induced magnetic moment in edge-sharing CuO$_{2}$ chains of Li$_{2}$CuO$_{2}$'

In a recent work devoted to the magnetism of Li$_{2}$CuO$_{2}$, Shu et al. [New J. Phys. 19 (2017) 023026] have proposed a "simplified" unfrustrated microscopic model that differs considerably from the models refined through decades of prior work. We show that the proposed model is at odds with known experimental data, including the reported magnetic susceptibility $χ(T)$ data up to 550~K. Using an 8$^{\rm th}$ order high-temperature expansion for $χ(T)$, we show that the experimental data for Li$_{2}$CuO$_{2}$ are consistent with the prior model derived from inelastic neutron scattering (INS) studies. We also establish the $T$-range of validity for a Curie-Weiss law for the real frustrated magnetic system. We argue that the knowledge of the long-range ordered magnetic structure for $T<T_N$ and of $χ(T)$ in a restricted $T$-range provides insufficient information to extract all of the relevant couplings in frustrated magnets; the saturation field and INS data must also be used to determine several exchange couplings, including the weak but decisive frustrating antiferromagnetic (AFM) interchain couplings.

cond-mat.str-el↗