Search arXivSearch

arXiv · 2403.19581

Tuning intrinsic anomalous Hall effect from large to zero in two ferromagnetic states of SmMn2Ge2

Abstract

The intrinsic anomalous Hall conductivity (AHC) in a ferromagnetic metal is completely determined by its band structure. Since the spin orientation direction is an important band-structure tuning parameter, it is highly desirable to study the anomalous Hall effect in a system with multiple spin reorientation transitions. We study a layered tetragonal room temperature ferromagnet SmMn2Ge2, which gives us the opportunity to measure magnetotransport properties where the long c-axis and the short a-axis can both be magnetically easy axes depending on the temperature range we choose. We show a moderately large fully intrinsic AHC up to room temperature when the crystal is magnetized along the c-axis. Interestingly, the AHC can be tuned to completely extrinsic with extremely large values when the crystal is magnetized along the a-axis, regardless of whether the a-axis is magnetically easy or hard axis. First-principles calculations show that nodal line states originate from Mn-d orbitals just below the Fermi energy (EF) in the electronic band structure when the spins are oriented along the c-axis. Intrinsic AHC originates from the Berry curvature effect of the gapped nodal lines in the presence of spin-orbit coupling. AHC almost disappears when the spins are aligned along the a-axis because the nodal line states shift above EF and become unoccupied. Since the AHC can be tuned from fully extrinsic to intrinsic even at 300 K, SmMn2Ge2 becomes a potential candidate for room-temperature spintronics applications.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Mahima Singh, Jyotirmoy Sau, Banik Rai, Arunanshu Panda, Manoranjan Kumar, Nitesh Kumar. 2024-08-21. Tuning intrinsic anomalous Hall effect from large to zero in two ferromagnetic states of SmMn2Ge2. https://doi.org/10.1103/physrevmaterials.8.084201

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Incommensurate structural and magnetic modulations in potassium-rich cryptomelane, K$_x$Mn$_8$O$_{16}$ ($x\approx1.45$)

Cryptomelane is a hollandite-like material consisting of K$^+$ cations in an $α$-MnO$_2$ tunnel-like crystallographic motif. Cryptomelane with stoichiometry K$_x$Mn$_8$O$_{16}$ ($x\approx1.45$) has been synthesized and its magnetic properties investigated using variable-temperature magnetic susceptibility, heat capacity, and neutron powder diffraction. Three distinct transitions at $T_1=184$\,K, $T_2=54.5$\,K, and $T_3=24$\,K are observed. At $T_1$ there is a subtle tetragonal$\rightarrow$monoclinic transition associated with emergence of a set of non-magnetic superstructure peaks indexable to a $\vec{k}_\mathrm{struc}\approx0.74\vec{c^*}$ incommensurate modulation parallel to the $α$-MnO$_2$ tunnels. Our findings are consistent with a relation previously reported in titanate hollandites, that $x\approx2|\vec{k}_\mathrm{struc}|$. Magnetic Bragg peaks emerge below $T_2=54.5$\,K, and their positions indicate an incommensurate modulated magnetic structure. The model consistent with the data is a dual-$\vec{k}_\mathrm{mag}$ structure with a ferromagnetic $|\vec{k}_\mathrm{mag}|=0$ component and an incommensurate $\vec{k}_\mathrm{mag}\approx0.37\vec{c^*}$, with the latter most likely to be helical. The period of oscillation of the incommensurate magnetic component is in line with predictions based on a Heisenberg spin Hamiltonian [Mandal \textit{et al}. Phys. Rev. B 90, 104420 (2014)]. Below $T_3=24$\,K, there is a magnetic transition, which gives rise to a different set of magnetic Bragg peaks indicative of a highly complex magnetic structure.

cond-mat.mtrl-sci

An anisotropic functional for two-dimensional material systems

Density function theory is the workhorse of modern electronic structure theory. However, its accuracy in practical calculations is limited by the choice of the exchange-correlation potential. In this respect, two-dimensional materials pose a special challenge, as all these materials and their heterostructures have a crucial similarity. The underlying atomic structures are strongly spatially inhomogeneous, implying that current exchange-correlation functionals, that in almost all cases are isotropic, are ill-prepared for an accurate description. We present an anisotropic screened-exchange potential, that remedies this problem and reproduces the band-gap of 2D materials as well as the piecewise linearity of the total energy with fractional occupation number.

cond-mat.mtrl-sci

Thermally-driven reorientation of the Néel vector in altermagnetic MnTe

Altermagnets are novel magnetic systems that possess a spin-polarized electronic band structure without a net magnetic moment, making them promising for device applications. Hexagonal MnTe, a prototypical altermagnet, arguably exhibits the most properties consistent with theoretical predictions, including an anomalous Hall effect despite a vanishing net magnetization, and altermagnetinduced electronic band splitting. However, fundamental questions remain, including why some effects only appear significantly below the magnetic ordering temperature. Here, we resolve this discrepancy by revealing a reorientation of the Néel vector in single-crystalline MnTe. The Néel vector points 30° from the a-axis at low $T$, before aligning directly with the a-axis around $T\simeq 260$ K. We attribute this to single-ion anisotropy, which depends on temperature-dependent lattice parameters. We obtained these results using muon-spin spectroscopy, magnetization measurements, and X-ray diffraction; we show that the findings are consistent with neutron diffraction. Manipulating this effect, for example through strain, could unlock sensitive electronic detection schemes for external stimuli, paving the way for functional altermagnetic devices.

cond-mat.mtrl-sci