arXiv subjects

Muhammad Maikudi Isah

Publications and source records attributed to Muhammad Maikudi Isah.

5 recordsLinked to original sources

arXiv2026

Magnetic behavior of the $5d^1$ Re-based double perovskite Sr$_2$ZnReO$_6$

The subtle interplay between spin-orbit coupling, exchange interactions, and cation ordering can lead to exotic magnetic states in transition-metal ions. We report a comprehensive study of the Re-based (5$d^1$) ordered double perovskite oxide Sr$_2$ZnReO$_6$ combining synchrotron x-ray diffraction (XRD), magnetic susceptibility, muon spin relaxation ($μ$SR) measurements, and density functional theory (DFT) calculations. XRD reveals that Sr$_2$ZnReO$_6$ crystallizes in the monoclinic structure (space group $P2_1/n$) at low temperature. Magnetic susceptibility data indicate a transition below $\sim$13 K, with $M$--$H$ loops showing ferromagnetic-like hysteresis and an unusually high coercive field of 23 kOe at 2 K. Zero-field $μ$SR measurements detect static and spatially disordered internal fields below $T_M \simeq $ 12 K, consistent with a canted antiferromagnetic ground state determined by detailed DFT and force-theorem in Hubbard-I calculations. The reduced high-temperature effective moment ($\sim0.76~μ_B$) and very small static moment ($\lesssim 0.2~μ_B$) derived from $μ$SR analysis and local-field simulations indicate a decisive role of spin-orbit coupling. Through a combined experimental and computational approach we unambiguously determine the canted antiferromagnetic order in Sr$_2$ZnReO$_6$, showing that a very small ordered moment coexists with an exceptionally large coercivity. These results underscore the crucial role of spin-orbit coupling and orbital ordering, providing new insights into magnetism in 5$d^1$ double perovskites.

cond-mat.str-el↗

arXiv2025

$μ$SR evidence of a marked exchange interaction effect on the local spin dynamics of Tb-based molecular nanomagnets

We report on the spin dynamics of two Terbium-based molecular nanomagnets, Tb-SQ and Tb-Trp, investigated by means of longitudinal muon spin relaxation ($μ$SR) measurements as a function of applied field, flanked by AC susceptibility characterization. In the two molecules Tb(III) magnetic ion has an isotructural coordination sphere, but in the former the Tb(III) is coordinated by an organic paramagnetic ligand (SQ), while the latter is coordinated by a diamagnetic one (Trp). Thus Tb-SQ presents an exchange interaction between the Tb(III) ion and a radical while Tb-Trp does not. Both the samples exhibit a muon spin-lattice relaxation rate $λ_1(T, B_L)$ peak in the temperature range 10-25 K at all applied longitudinal magnetic fields $B_L = 50, 150, 300$ mT. In Tb-SQ, $λ_1(T, B_L)$ displays a BPP-like behavior led by three different correlations times: the first, dominating for $T\geq15K$, follows a thermally activated law $τ_c =τ_0 \exp(σ_A / k_B T)$ with energy barrier $σ_A/k_B$, while the second and third ones, dominating respectively for $8<T<15$ K and $T<8$ K, follow a power-law-like behavior $τ_c = c_0 T^{-α}$ with two different values of $c_0$ and $α$. On the other hand, the temperature and field behavior of $λ_1(T, B_L)$ in Tb-Trp strongly deviates from a BPP law, displaying a strongly anomalous character. Our results indicate that, in the absence of an exchange interaction and maintaining all the other relevant interactions constants, the local spin dynamics of single ion magnets strongly differ from the one observed in the presence of such interaction. The combination of $μ$SR and AC susceptibility allows us to disentangle the different Orbach, Raman and direct mechanisms which are the key ingredients that control the spin dynamics in Tb-SQ, and evidence the potentiality of $μ$SR in elucidating complex spin dynamics.

cond-mat.mtrl-sci↗

arXiv2024

Unraveling the magnetic ground-state in alkali-metal lanthanide oxide Na$_2$PrO$_3$

A comprehensive set of muon spin spectroscopy and neutron scattering measurements supported by ab-initio and model Hamiltonian simulations have been used to investigate the magnetic ground state of Na$_2$PrO$_3$. $μ$SR reveals Néel antiferromagnetic order below $T_{\rm N}\! \sim\! 4.9$ K, with a small static magnetic moment $m_{\rm static}\!\leq \! 0.22$~$μ_{\rm B}/{\rm Pr}$ collinearly aligned along the $c-$axis. Inelastic neutron measurements reveal the full spectrum of crystal field excitations and confirm that the Pr$^{4+}$ ground state wave function deviates significantly from the $Γ_7$ limit relevant to the Kitaev model. Single and two magnon excitations are observed in the ordered state below $T_N=4.6$ K and are well described by non-linear spin wave theory from the Néel state using a magnetic Hamiltonian with Heisenberg exchange $J=1$ meV and symmetric anisotropic exchange $Γ/J=0.1$, corresponding to an XY model. Intense two magnon excitations are accounted for by $g$-factor anisotropy $g_\mathrm{z}/g_\pm = 1.29$. A fluctuating moment $δm^2 = 0.57(22)$ $μ_{\rm B}^2/{\rm Pr}$ extracted from the energy and momentum integrated inelastic neutron signal is reduced from expectations for a local $J=1/2$ moment with average $g$-factor $g_{\rm avg}\approx 1.1$. Together, the results demonstrate that the small moment in Na$_2$PrO$_3$ arises from crystal field and covalency effects and that the material does not exhibit significant quantum fluctuations..

cond-mat.str-el↗

arXiv2021

Frustrated network of indirect exchange paths between tetrahedrally coordinated Co in Ba2CoO4

We present a detailed study of the electronic and magnetic interactions of Ba2CoO4, structurally very uncommon because of the isolated CoO4 distorted tetrahedral coordination. We show the presence of Co(d)-O(p) hybridized states characterized by spin polarized oxygen atoms, with their magnetic moments parallel to that on Co. The calculated isotropic exchange interaction parameters, which include the contributions from ligand spins, demonstrate the presence of a 3D network of magnetic couplings, that are partially frustrated in the identified magnetic ground state. Our results indicate that the dominant indirect exchange mechanism responsible for this ground state is mediated by O atoms along the Co-O...O-Co path.

cond-mat.mtrl-sci↗

arXiv2020

Ab initio modeling and experimental investigation of Fe$_2$P by DFT and spin spectroscopies

Fe$_2$P alloys have been identified as promising candidates for magnetic refrigeration at room-temperature and for custom magnetostatic applications. The intent of this study is to accurately characterize the magnetic ground state of the parent compound, Fe$_2$P, with two spectroscopic techniques, $μ$SR and NMR, in order to provide solid bases for further experimental analysis of Fe$_2$P-type transition metal based alloys. We perform zero applied field measurements using both techniques below the ferromagnetic transition $T_C=220~\mathrm K$. The experimental results are reproduced and interpreted using first principles simulations validating this approach for quantitative estimates in alloys of interest for technological applications.

cond-mat.mtrl-sci↗