arXiv subjects

O. K. Forslund

Publications and source records attributed to O. K. Forslund.

11 recordsLinked to original sources

arXiv2026

Microscopic magnetic phase evolution in the Weyl semimetal Mn$_3$Sn revealed by $μ^+$SR

We report a comprehensive muon spin relaxation ($μ^+$SR) and bulk magnetization study of the antiferromagnetic (AFM) Weyl semimetal Mn$_3$Sn (composition Mn${2.99}$Sn). Mn$3$Sn is reported to exhibit a commensurate inverse triangular (IT) AFM phase, an incommensurate (IC) helical AFM phase, and a proposed low-temperature spin-glass-like state. In our sample, we identify the characteristic temperatures associated with these regimes as N'eel temperature ($T\mathrm{N} = 418$ K), a macroscopic bulk transition temperature between IT-AFM to IC helical phase ($T\mathrm{t} \approx 275$ K), and low-temperature transition $T_\mathrm{f} = 21$ K. Investigating the low-temperature regime below $T_\mathrm{f}$, we find no evidence of a static spin-glass state. Instead, the sample exhibits an increasing ferromagnetic (FM) component accompanied by a localized slowing of spin fluctuations, indicating that these phenomena may be decoupled. In the IC helical AFM phase, the zero-field (ZF) spectra are best described by damped oscillations with an empirical phase offset, consistent with anharmonic and amplitude-modulated order reported by scattering studies. Upon warming above 150 K, a continuous redistribution of muon spectral weight reveals a broad, homogeneous magnetic crossover between the IC helical and IT-AFM phases. In the commensurate IT-AFM phase above $T_\mathrm{t}$, a persistent missing fraction in the initial asymmetry indicates that a subset of implanted muons, corresponding to roughly 20% of the sample-related asymmetry, undergoes unresolved ultrafast depolarization. Finally, we observe temperature-driven shifts in muon site populations above 325 K. Ultimately, our results show a highly dynamic magnetic landscape in Mn$_3$Sn, demonstrating how its complex magnetic orders often coexist and evolve continuously with temperature.

cond-mat.str-el↗

arXiv2026

Magnetic Excitations of a Half-Filled Tl-based Cuprate

Strong electron correlations drive Mott insulator transitions. Yet, there exists no framework to classify Mott insulators by their degree of correlation. Cuprate superconductors, with their tunable doping and rich phase diagrams, offer a unique platform to investigate the evolution of these interactions. However, spectroscopic access to a clean half-filled Mott-insulating state is lacking in compounds with the highest superconducting onset temperature. To fill this gap, we introduce a pristine, half-filled thallium-based cuprate system, Tl$_2$Ba$_5$Cu$_4$O$_{x}$. Using high-resolution resonant inelastic x-ray scattering, we probe long-lived magnon excitations and uncover a pronounced kink in the magnon dispersion, marked by a simultaneous change in group velocity and lifetime broadening. Modeling the dispersion within a Hubbard-Heisenberg approach, we extract the interaction strength and compare it with other cuprate systems. Our results establish a cuprate universal relation between electron-electron interaction and magnon zone-boundary dispersion. Superconductivity seems to be optimal at intermediate correlation strength, suggesting an optimal balance between localization and itinerancy.

cond-mat.supr-con↗

arXiv2025

Magnetic and phononic dynamics in the two-ladder quantum magnet (C5H9NH3)2CuBr4

In quantum magnetic materials it is common to observe both static and dynamic lattice effects on the magnetic excitation spectrum. Less common is to find that the magnetic correlations have a significant impact on the phonon spectrum. Can such an interplay occur in a structurally soft system with comparable elastic and magnetic energy scales? Here we study the metal-organic material (C5H9NH3)2CuBr4 (Cu-CPA), in which an explanation of the low-lying excitations depends crucially on a full understanding of both the spin and lattice subsystems. We report high-resolution neutron spectroscopy enabled by large, deuterated single-crystals that reveal how both sectors are affected by the recently discovered structural phase transition. By measuring over several Brillouin zones, we disentangle the vibrational contribution to the spectrum in order to obtain an accurate estimate of the quasi-one-dimensional magnetic signal. The low-energy magnetic excitations are dominated by two gaps, $Δ$ b = 0.41 meV and $Δ$ a = 0.55 meV, which contribute with equal intensity ratios, confirming that Cu-CPA realizes a two-ladder spin Hamiltonian, and we deduce the magnetic interaction parameters of both ladders. The phonon spectrum contains a highly localized mode at an anomalously low-energy around 2 meV. This characteristic frequency drops by approximately 5 percent as magnetic correlations become established with decreasing temperature, and we connect this behavior with the location and structure of the cyclopentylammonium rings.

cond-mat.str-el↗

arXiv2024

(C$_5$H$_9$NH$_3$)$_2$CuBr$_4$: a metal-organic two-ladder quantum magnet

Low-dimensional quantum magnets are a versatile materials platform for studying the emergent many-body physics and collective excitations that can arise even in systems with only short-range interactions. Understanding their low-temperature structure and spin Hamiltonian is key to explaining their magnetic properties, including unconventional quantum phases, phase transitions, and excited states. We study the metal-organic coordination compound (C$_5$H$_9$NH$_3$)$_2$CuBr$_4$ and its deuterated counterpart, which upon its discovery was identified as a candidate two-leg quantum ($S = 1/2$) spin ladder in the strong-leg coupling regime. By growing large single crystals and probing them with both bulk and microscopic techniques, we deduce that two previously unknown structural phase transitions take place between 136 K and 113 K. The low-temperature structure has a monoclinic unit cell giving rise to two inequivalent spin ladders. We further confirm the absence of long-range magnetic order down to 30 mK and discuss the implications of this two-ladder structure for the magnetic properties of (C$_5$H$_9$NH$_3$)$_2$CuBr$_4$.

cond-mat.str-el↗

arXiv2024

Anomalous Shubnikov-de Haas effect and observation of the Bloch-Grüneisen temperature in the Dirac semimetal ZrTe5

Appearance of quantum oscillations (QO) in both thermodynamic and transport properties of metals at low temperatures is the most striking experimental consequence of the existence of a Fermi surface (FS). The frequency of these oscillations and the temperature dependence of their amplitude provides essential information about the FS topology and fermionic quasiparticle properties. Here, we report the observation of an anomalous suppression of the QO amplitude seen in resistivity (Shubnikov de-Haas effect) at sub-kelvin temperatures in ZrTe5 samples with a single small FS sheet comprising less than 5% of the first Brillouin zone. By comparing these results with measurements of the magneto-acoustic QO and the recovery of the usual Lifshitz-Kosevich behavior of the Shubnikov de-Haas (SdH) effect in ZrTe$_5$ samples with a multi-sheet FS, we show that the suppression of the SdH effect originates from a decoupling of the electron liquid from the lattice. On crossing the so-called Bloch-Grüneisen temperature, T$_BG$, electron-phonon scattering becomes strongly suppressed and in the absence of Umklapp scattering the electronic liquid regains Galilean invariance. In addition, we show, using a combination of zero-field electrical conductivity and ultrasonic-absorption measurements, that entering this regime leads to an abrupt increase of electronic viscosity.

cond-mat.mtrl-sci↗

arXiv2022

The Duel of Magnetic Interactions & Structural Instabilities: Itinerant Frustration in the Triangular Lattice Compound LiCrSe$_2$

The recent synthesis of the chromium selenide compound LiCrSe$_2$ constitutes a valuable addition to the ensemble of two-dimensional triangular lattice antiferromagnets (2D-TLA). In this work we present the very first comprehensive study of the combined low temperature nuclear and magnetic structure established in this material. Details on the connection between Li-ion dynamics and structural changes are also presented along with a direct link between atomic structure and spin order via a strong magnetoelastic coupling. LiCrSe$_2$ was found to undergo a first order structural transition from a trigonal crystal system with space group $P\bar{3}m1$ to a monoclinic one with space group $C2/m$ at $T_{\rm s}=30$~K. Such restructuring of the lattice is accompanied by a magnetic transition at $T_{\rm N}=30$~K, with the formation of a complex spin arrangement for the Cr$^{3+}$ moments. Refinement of the magnetic structure with neutron diffraction data and complementary muon spin rotation analysis reveal the presence of two incommensurate magnetic domains with a up-up-down-down arrangement of the spins with ferromagnetic (FM) double chains coupled antiferromagnetically (AFM). In addition to this unusual arrangement, the spin axial vector is modulated both in direction and modulus, resulting in a spin density wave-like order with periodic suppression of the Cr moment along the chains. This behavior is believed to appear as a result of strong competition between direct exchange AFM and superexchange FM couplings established between both nearest neighbor and next nearest neighbor Cr$^{3+}$ ions. We finally conjecture that the resulting magnetic order is stabilized via subtle vacancy/charge order within the Li layers, potentially causing a mix of two different magnetic phases within the sample.

cond-mat.str-el↗

arXiv2022

Nuclear and magnetic spin structure of the antiferromagnetic triangular lattice compound LiCrTe$_2$ investigated by $μ^+$SR as well as neutron and X-ray diffraction

Two$-$dimensional (2D) triangular lattices antiferromagnets (2D$-$TLA) often manifest intriguing physical and technological properties, due to the strong interplay between lattice geometry and electronic properties. The recently synthesized 2$-$dimensional transition metal dichalcogenide LiCrTe$_2$, being a 2D$-$TLA, enriched the range of materials which can present such properties. In this work, muon spin rotation ($μ^+$SR) and neutron powder diffraction (NPD) have been utilized to reveal the true magnetic nature and ground state of LiCrTe$_2$. From high$-$resolution NPD the magnetic spin order at base$-$temperature is not, as previously suggested, helical, but rather collinear antiferromagnetic (AFM) with ferromagnetic (FM) spin coupling within the $ab-$plane and AFM coupling along the $c-$axis. The ordered magnetic Cr moment is established as $μ_{\rm Cr}=$ 2.36 $μ_{\rm B}$. From detailed $μ^+$SR measurements we observe an AFM ordering temperature $T_{\rm N}\approx$ 125 K. This value is remarkably higher than the one previously reported by magnetic bulk measurements. From $μ^+$SR we are able to extract the magnetic order parameter, whose critical exponent allows us to categorize LiCrTe$_2$ in the 3D Heisenberg AFM universality class. Finally, by combining our magnetic studies with high$-$resolution synchrotron X$-$ray diffraction (XRD), we find a clear coupling between the nuclear and magnetic spin lattices. This suggests the possibility for a strong magnon$-$phonon coupling, similar to what has been previously observed in the closely related compound LiCrO$_2$.

cond-mat.str-el↗

arXiv2020

Neutron powder diffraction study of NaMn$_2$O$_4$ and Li$_{0.92}$Mn$_2$O$_4$: New insights on spin-charge-orbital ordering

The high-pressure synthesized quasi-one-dimensional compounds NaMn$_2$O$_4$ and Li$_{0.92}$Mn$_2$O$_4$ are both antiferromagnetic insulators, and here their atomic and magnetic structures were investigated using neutron powder diffraction. The present crystal structural analyses of NaMn2O4 reveal that Mn3+/Mn4+ charge-ordering state exist even at low temperature (down to 1.5 K). It is evident from one of the Mn sites shows a strongly distorted Mn3+ octahedra due to the Jahn-Teller effect. Above TN = 39 K, a two-dimensional short-range correlation is observed, as indicated by an asymmetric diffuse scattering. Below TN, two antiferromagnetic transitions are observed (i) a commensurate long-range Mn3+ spin ordering below 39 K, and (ii) an incommensurate Mn4+ spin ordering below 10 K. The commensurate magnetic structure (kC = 0.5, -0.5, 0.5) follows the magnetic anisotropy of the local easy axes of Mn3+, while the incommensurate one shows a spin-density-wave order with kIC = (0,0,0.216). For Li$_{0.92}$Mn$_2$O$_4$, on the other hand, absence of a long-range spin ordered state down to 1.5 K is confirmed.

cond-mat.mtrl-sci↗

arXiv2020

Magnetism and Ion Diffusion in Honeycomb Layered Oxide K$_2$Ni$_2$TeO$_6$: First Time Study by Muon Spin Rotation & Neutron Scattering

In the quest of finding novel and efficient batteries, a great interest has raised in K-based honeycomb layer oxide materials both for their fundamental properties and potential applications. A key issue in the realization of efficient batteries based on such compounds, is to understand the K-ion diffusion mechanism. However, investigation of potassium-ion (K$^+$) dynamics in materials using magneto-spin properties has so far been challenging, due to its inherently weak nuclear magnetic moment, in contrast to other alkali ions such as lithium and sodium. Spin-polarised muons, having a high gyromagnetic ratio, make the muon spin rotation and relaxation ($μ$+SR) technique ideal for probing ions dynamics in weak magneto-spin moment materials. Here we report the magnetic properties and K+ dynamics in honeycomb layered oxide material of the K$_2$Ni$_2$TeO$_6$ using $μ$+SR measurements. Our low-temperature $μ$+SR results together with, with complementary magnetic susceptibility, find an antiferromagnetic transition at 26 K. Further $μ$+SR studies performed at higher temperatures reveal that potassium ions (K$^+$) become mobile above 250 K and the activation energy for the diffusion process is Ea = 121(13) meV. This is the first time that K+ dynamics in potassium-based battery materials has been measured using $μ$+SR. Finally our results also indicate an interesting possibility that K-ion self diffusion occurs predominantly at the surface of the powder particles. This opens future possibilities for improving ion diffusion and device performance using nano-structuring.

cond-mat.mtrl-sci↗

arXiv2018

Revisiting Goodenough-Kanamori rules in a new series of double perovskites LaSr$_{1-x}$Ca$_x$NiReO$_6$

The magnetic ground state in highly ordered double perovskites LaSr$_{1-x}$Ca$_x$NiReO$_6$ ($x$ = 0.0, 0.5, 1.0) were studied in view of the Goodenough-Kanamori rules of superexchange interactions. In LaSrNiReO$_6$, Ni and Re sublattices are found to exhibit curious magnetic states, but do not show any long range magnetic ordering. The magnetic transition at $\sim$ 255 K is identified with the Re sublattic magnetic ordering. The sublattice interactions are tuned by modifying the Ni-O-Re bond angles via changing the lattice structure through Ca doping. Upon Ca doping, the Ni and Re sublattices start to display a ferrimagnetically ordered state at low temperature. The neutron powder diffraction reveals a canted alignment between the Ni and the Re sublattices, while the individual sublattice is ferromagnetic. The transition temperature of the ferrimagnetic phase increases monotonically with increasing Ca concentration.

cond-mat.str-el↗

arXiv2018

Three-Dimensional Fermi Surface of Overdoped La-Based Cuprates

We present a soft x-ray angle-resolved photoemission spectroscopy study of the overdoped high-temperature superconductors La$_{2-x}$Sr$_x$CuO$_4$ and La$_{1.8-x}$Eu$_{0.2}$Sr$_x$CuO$_4$. In-plane and out-of-plane components of the Fermi surface are mapped by varying the photoemission angle and the incident photon energy. No $k_z$ dispersion is observed along the nodal direction, whereas a significant antinodal $k_z$ dispersion is identified. Based on a tight-binding parametrization, we discuss the implications for the density of states near the van-Hove singularity. Our results suggest that the large electronic specific heat found in overdoped La$_{2-x}$Sr$_x$CuO$_4$ can not be assigned to the van-Hove singularity alone. We therefore propose quantum criticality induced by a collapsing pseudogap phase as a plausible explanation for observed enhancement of electronic specific heat.

cond-mat.supr-con↗