arXiv subjects

Vivien Zapf

Publications and source records attributed to Vivien Zapf.

13 recordsLinked to original sources

arXiv2026

A Strategy Toward Room Temperature Topological Hall Effect via Local Moment Magnetism

Topological spin textures in local moment systems hold great promise for technological applications due to their large magnetic moments, strong spin-orbit coupling (SOC), and high tunability. Finding new spin textures that are stable near room temperature is paramount to maximizing their potential for applications. Here, we provide a strategy for realizing topological spin textures at high temperatures by identifying rare earth ($R$) magnets ordering at or near room temperature. We demonstrate the feasibility of this strategy in one of these magnets, hexagonal Gd$_5$Pb$_3$, which orders at $T_C$ = 285 K. The indication for topological spin textures comes from topological Hall effect (THE), which, in Gd$_5$Pb$_3$, occurs between $T$ = 100 - 200 K, an order of magnitude higher temperature than in other reported $R$-based systems. Our results present an opportunity to explore the role of SOC, anisotropic exchange, geometric frustration, and magnetic interactions in stabilizing topological spin textures, and provide a pathway toward realizing them near room temperature in $R$-based magnets.

cond-mat.mtrl-sci↗

arXiv2026

One-to-one quantum simulation of a frustrated magnet with 256 qubits

Analog quantum simulators offer a powerful microscopic probe of quantum many-body systems, yet have largely been benchmarked against model Hamiltonians rather than real materials. Here, we use a 256-qubit Rydberg simulator to implement the effective Hamiltonian of the frustrated triangular-lattice magnet TmMgGaO$_4$. Simulated magnetization curves agree quantitatively with susceptibility measurements on single crystals, and both platforms consistently determine the antiferromagnetic phase transition. Snapshot-resolved analysis confirms that quantum fluctuations, rather than disorder, govern the intermediate paramagnetic regime. Having established this correspondence, we access non-equilibrium dynamics following a sudden quench, a regime at picosecond material timescales where entanglement growth places the problem beyond classical reach. The simulator reveals thermalization of local observables, demonstrating that analog quantum simulation can reproduce and extend the physics of a real material.

quant-ph↗

arXiv2023

Sudden adiabaticity entering field-induced state in UTe2

There has been a recent surge of interest in UTe$_2$ due to its unconventional magnetic field (H) reinforced spin-triplet superconducting phases persisting at fields far above the simple Pauli limit for H $\parallel$ [010]. Magnetic fields in excess of 35 T then induce a field-polarized magnetic state via a first-order-like phase transition. More controversially, for field orientations close to H $\parallel$ [011] and above 40 T, electrical resistivity measurements suggest that a further superconducting state may exist. However, no Meissner effect or thermodynamic evidence exists to date for this phase making it difficult to exclude a simple low-resistance metallic state. In this paper, we describe a study using thermal, electrical, and magnetic probes in magnetic fields of up to 55 T applied between the [010] ($b$) and [001] ($c$) directions. Our MHz conductivity data reveal the field-induced state of low or vanishing electrical resistance; simultaneous magnetocaloric effect measurements (i.e. changes in sample temperature due to changing magnetic field), show the first definitive evidence for adiabaticity and thermal behavior characteristic of bulk field-induced superconductivity.

cond-mat.supr-con↗

arXiv2021

Giant magnetostriction and nonsaturating electric polarization up to 60 T in the polar magnet CaBaCo4O7

Giant magnetostriction in insulating magnetic materials is highly required for applications but is rarely observed. Here we show that giant magnetostriction (> 1500 ppm) can be achieved in an insulating transition metal oxide CaBaCo4O7 where the ferrimagnetic ordering at TC ~ 62 K is associated with a huge change in the lattice. Moreover, because this material is pyroelectric with a non-switchable electric polarization (P), the giant magnetostriction results in a record-breaking magnetoelectric effect - a gigantic change of electric polarization (deltaP ~ 1.6 μC/cm2) in response to the applied magnetic field up to 60 T. Geometric frustration as well as the orbital instability of Co2+/Co3+ ions is believed to play a crucial role in the giant magnetostriction. Our study provides new insights on how to achieve both giant magnetostriction and pronounced magnetoelectric effect in insulating transition metal oxides.

cond-mat.str-el↗

arXiv2021

Magnetic ground-state of the one-dimensional ferromagnetic chain compounds $M$(NCS)$_2$(thiourea)$_2$; $M$ = Ni, Co

The magnetic properties of the two isostructural molecule-based magnets, Ni(NCS)$_{2}$(thiourea)$_{2}$, $S$ = 1, [thiourea = SC(NH$_2$)$_2$] and Co(NCS)$_{2}$(thiourea)$_{2}$, $S$ = 3/2, are characterised using several techniques in order to rationalise their relationship with structural parameters and ascertain magnetic changes caused by substitution of the spin. Zero-field heat capacity and muon-spin relaxation measurements reveal low-temperature long-range ordering in both compounds, in addition to Ising-like ($D < 0$) single-ion anisotropy ($D_{\rm{Co}} \sim$ -100 K, $D_{\rm{Ni}} \sim$ -10 K). Crystal and electronic structure, combined with DC-field magnetometry, affirm highly quasi-one-dimensional behaviour, with ferromagnetic intrachain exchange interactions $J_{\rm{Co}}\approx+4$ K and $J_{\rm{Ni}}\sim+100$ K and weak antiferromagnetic interchain exchange, on the order of $J'$ $\sim-0.1$ K. Electron charge and spin-density mapping reveals through-space exchange as a mechanism to explain the large discrepancy in $J$-values despite, from a structural perspective, the highly similar exchange pathways in both materials. Both species can be compared to the similar compounds $M$Cl$_2$(thiourea)$_4$, $M$ = Ni(II) (DTN) and Co(II) (DTC), where DTN is know to harbour two magnetic field-induced quantum critical points. Direct comparison of DTN and DTC with the compounds studied here shows that substituting the halide Cl$^-$ ion, for the NCS$^-$ ion, results in a dramatic change in both the structural and magnetic properties.

cond-mat.str-el↗

arXiv2021

Field-tunable toroidal moment in a chiral-lattice magnet

A toroidal dipole moment appears independent of the electric and magnetic dipole moment in the multipole expansion of electrodynamics. It arises naturally from vortex-like arrangements of spins. Observing and controlling spontaneous long-range orders of toroidal moments are highly promising for spintronics but remain challenging. Here we demonstrate that a vortex-like spin configuration with a staggered arrangement of toroidal moments, a ferritoroidal state, is realized in a chiral triangular-lattice magnet BaCoSiO4. Upon applying a magnetic field, we observe multi-stair toroidal transitions correlating directly with metamagnetic transitions. We establish a first-principles microscopic Hamiltonian that explains both the formation of toroidal states and the metamagnetic toroidal transition as a combined effect of the magnetic frustration and the Dzyaloshinskii-Moriya interactions allowed by the crystallographic chirality in BaCoSiO4.

cond-mat.str-el↗

arXiv2019

Kondo exhaustion and conductive surface states in antiferromagnetic YbIr$_3$Si$_7$

The interplay of Kondo screening and magnetic ordering in strongly correlated materials containing local moments is a subtle problem.[1] Usually the number of conduction electrons matches or exceeds the number of moments, and a Kondo-screened heavy Fermi liquid develops at low temperatures.[2] Changing the pressure, magnetic field, or chemical doping can displace this heavy Fermi liquid in favor of a magnetically ordered state.[3,4] Here we report the discovery of a version of such a `Kondo lattice' material, YbIr$_3$Si$_7$, in which the number of free charge carriers is much less than the number of local moments. This leads to `Kondo exhaustion':[5] the electrical conductivity tends to zero at low temperatures as all the free carriers are consumed in the formation of Kondo singlets. This effect coexists with antiferromagnetic long-range order, with a Néel temperature $T\rm_N = 4.1\,{\rm K}$. Furthermore, the material shows conductive surface states with potential topological nature, and thus presents an exciting topic for future investigations.

cond-mat.str-el↗

arXiv2019

Magnetic properties of double perovskite $Ln_2$CoIrO$_6$ ($Ln$ = Eu, Tb, Ho): hetero-tri-spin $3d$-$5d$-$4f$ systems

The field of double perovskites is now advancing to three magnetic elements on the A, B and B$'$ sites. A series of iridium-based double perovskite compounds, $Ln_2$CoIrO$_6$ ($Ln$ = Eu, Tb, Ho) with three magnetic elements were synthesized as polycrystalline samples. The compounds crystalize in monoclinic structures with the space group $P2_1/n$. Magnetic properties of these hetero-tri-spin $3d$-$5d$-$4f$ systems were studied by magnetic susceptibility and field dependent magnetization in both DC and pulsed magnetic fields. All these compounds show ferrimagnetic transitions at temperatures $T_C$ above 100 K, which are attributable to antiferromagnetic coupling between Co$^{2+}$ and Ir$^{4+}$ spins. For Eu$_2$CoIrO$_6$, the magnetic properties are similar to those of La$_2$CoIrO$_6$. The Eu$^{3+}$ spins show Van Vleck paramagnetism that don't significantly interact with transition-metal cations. By contrast, Tb$_2$CoIrO$_6$ and Ho$_2$CoIrO$_6$ reveal a second transition to antiferromagnetic order below a lower temperature $T_N$. The temperature-induced ferrimagnetic-to-antiferromagnetic phase transition might be explained by a spin-reorientation transition. Moreover, a magnetic-field-induced spin-flop transition with a small hysteresis was observed below $T_N$ in these two compounds. The magnetic moment of all three compounds do not saturate up to 60 T at low temperatures. Moderate magnetocaloric effect was also observed in all three compounds. Our results should motivate further investigation of the spin configuration on single crystals of these iridium-based double perovskites.

cond-mat.mtrl-sci↗

arXiv2018

Measurement of the angle dependence of magnetostriction in pulsed magnetic fields using a piezoelectric strain gauge

We present a high resolution method for measuring magnetostriction in millisecond pulsed magnetic fields at cryogenic temperatures with a sensitivity of $1.11\times10^{-11}/\sqrt{\rm Hz}$. The sample is bonded to a thin piezoelectric plate, such that when the sample's length changes, it strains the piezoelectric and induces a voltage change. This method is more sensitive than a fiber-Bragg grating method. It measures two axes simultaneously instead of one. The gauge is small and versatile, functioning in DC and millisecond pulsed magnetic fields. We demonstrate its use by measuring the magnetostriction of Ca$_3$Co$_{1.03}$Mn$_{0.97}$O$_6$ single crystals in pulsed magnetic fields. By comparing our data to new and previously published results from a fiber-Bragg grating magnetostriction setup, we confirm that this method detects magnetostriction effects. We also demonstrate the small size and versatility of this technique by measuring angle dependence with respect to the applied magnetic field in a rotator probe in 65 T millisecond pulsed magnetic fields.

cond-mat.mtrl-sci↗

arXiv2018

Anomalous metamagnetism in the low carrier density Kondo lattice YbRh3Si7

We report complex metamagnetic transitions in single crystals of the new low carrier Kondo antiferromagnet YbRh3Si7. Electrical transport, magnetization, and specific heat measurements reveal antiferromagnetic order at T_N = 7.5 K. Neutron diffraction measurements show that the magnetic ground state of YbRh3Si7 is a collinear antiferromagnet where the moments are aligned in the ab plane. With such an ordered state, no metamagnetic transitions are expected when a magnetic field is applied along the c axis. It is therefore surprising that high field magnetization, torque, and resistivity measurements with H||c reveal two metamagnetic transitions at mu_0H_1 = 6.7 T and mu_0H_2 = 21 T. When the field is tilted away from the c axis, towards the ab plane, both metamagnetic transitions are shifted to higher fields. The first metamagnetic transition leads to an abrupt increase in the electrical resistivity, while the second transition is accompanied by a dramatic reduction in the electrical resistivity. Thus, the magnetic and electronic degrees of freedom in YbRh3Si7 are strongly coupled. We discuss the origin of the anomalous metamagnetism and conclude that it is related to competition between crystal electric field anisotropy and anisotropic exchange interactions.

cond-mat.str-el↗

arXiv2016

Combining micro- and macroscopic probes to untangle single-ion and spatial exchange anisotropies in a $S = 1$ quantum antiferromagnet

The magnetic ground state of the quasi-one-dimensional spin-1 antiferromagnetic chain is sensitive to the relative sizes of the single-ion anisotropy ($D$) and the intrachain ($J$) and interchain ($J'$) exchange interactions. The ratios $D/J$ and $J'/J$ dictate the material's placement in one or other of three competing phases: a Haldane gapped phase, a quantum paramagnet and an XY-ordered state, with a quantum critical point at their junction. We have identified [Ni(HF)$_2$(pyz)$_2]$SbF$_6$, where pyz = pyrazine, as a candidate in which this behavior can be explored in detail. Combining neutron scattering (elastic and inelastic) in applied magnetic fields of up to 10~tesla and magnetization measurements in fields of up to 60~tesla with numerical modeling of experimental observables, we are able to obtain accurate values of all of the parameters of the Hamiltonian [$D = 13.3(1)$~K, $J = 10.4(3)$~K and $J' = 1.4(2)$~K], despite the polycrystalline nature of the sample. Density-functional theory calculations result in similar couplings ($J = 9.2$~K, $J' = 1.8$~K) and predict that the majority of the total spin population of resides on the Ni(II) ion, while the remaining spin density is delocalized over both ligand types. The general procedures outlined in this paper permit phase boundaries and quantum-critical points to be explored in anisotropic systems for which single crystals are as yet unavailable.

cond-mat.mes-hall↗

arXiv2014

Comment to "Critical Exponents of the Superfluid-Bose Glass Transition in Three-Dimensions" by Z. Yao et al., arXiv:1402.5417v1

In this comment we address the preprint Z. Yao et al. (arXiv:1402.5417v1) concerning the conditions upon which the correct critical temperature exponent $ϕ$ can be observed (experimentally or numerically) close to the superfluid-Bose glass quantum phase transition in three dimensions. Yao et al. announce to have resolved the contradiction between the predictions of Fisher et al. [Phys. Rev. B 40, 546 (1989)] that $ϕ= νz \geq 2$ (where $ν$ and $z$ are critical exponents at the quantum phase transition) and recent experiments and simulations, showing an exponent $ϕ\sim 1.1$. Yao et al's resolution hinges on claiming that the $ϕ\sim 1.1$ observations, which were conducted by varying the chemical potential, were not made to sufficiently close to the critical point to observe universal behavior. Here we critically examine their criteria for observing universal behavior. We show that past simulations were in fact conducted closer to the quantum critical point than the new results of Yao et al.; and that Yao et al.'s own results for varying chemical potential are consistent with previous results showing $ϕ\sim 1.1$, and do not show a clear crossover to a different $ϕ$ value.

cond-mat.dis-nn↗

arXiv2013

Magnetocapacitance as a sensitive probe of magnetostructural changes in NiCr$_2$O$_4$

The spinel NiCr$_2$O$_4$ is characterized using dielectric and high magnetic field measurements. The trends in the magnetodielectric response fall into three clear temperature regimes corresponding to known magnetic and structural transitions. Above 65\,K, weak magnetic field dependence of the dielectric constant is observed with no hysteresis. When 30\,K\,$\leq\,T\,\leq$\,65\,K, a strong dependence of the dielectric constant on the magnetic field is observed and hysteresis develops resulting in so called butterfly loops. Below 30\,K, magnetodielectric hysteresis is enhanced. Magnetodielectric hysteresis mirrors magnetic hysteresis suggesting that spin-spin interactions are the mechanism for the magnetoelectric effect in NiCr$_2$O$_4$. At high fields however, the magnetization continues to increase while the dielectric constant saturates. Magnetodielectric measurements of NiCr$_2$O$_4$ suggest an additional, previously unobserved transition at 20\,K. Subtle changes in magnetism and structure suggest that this 20\,K anomaly corresponds to the completion of ferrimagnetic ordering and the spin driven structural distortion. We demonstrate that magnetocapacitance is a sensitive probe of magnetostructural distortion.

cond-mat.mtrl-sci↗