$${{{{\\bf{O}}}}}_{\\Gamma }=\\int\\,{d}^{3}{{{\\bf{r}}}}[{r}_{{\\mu }_{1}}\\ldots {r}_{{\\mu }_{p}}]{{{\\bf{s}}}}({{{\\bf{r}}}})$$<\/p>\n
\n (1)\n <\/p>\n
that transforms like \u0393, where s(r) is the local magnetization density and [\u2026] denotes a symmetrization operation. As this transforms like \u0393, it must enter the Landau theory through the additional term \u03bb\u03a8 \u22c5 O. Therefore, O is a secondary (or pseudo-primary) order parameter. Interestingly, this multipolar order parameter is tied directly to the anisotropy in the spin structure of the Fermi surface. For example, in rutile crystals with chemical formula MX2, where M is magnetic with a sublattice N\u00e9el order parameter and point group D4h, the relevant multipolar order parameter is \u222bd3rxys(r), implying that the band structure exhibits a d-wave spin splitting\u2014i.e., a rotation from kx to ky reverses the spin. This result is borne out by ab initio calculations of rutile magnets2<\/a>,11<\/a>,31<\/a>,32<\/a>.<\/p>\n The Landau theory further exemplifies an important aspect of collinear altermagnets, namely that the order parameter breaks down a paramagnetic spin symmetry group to a collinear spin group. Spin groups enlarge the set of magnetic symmetry groups by including elements that do not transform spin and space identically8<\/a>,33<\/a>,34<\/a>,35<\/a>,36<\/a>,37<\/a>,38<\/a>,39<\/a>,40<\/a>. For example, the rutile magnetic order includes an element with C2 in spin space, reversing the moment, together with a composition of a C4 and a translation in real space that swaps the magnetic sublattices. Collinear spin groups also include elements only acting on spin, including global rotations about the moment direction and C2T, where T is time reversal.<\/p>\n These concepts may be naturally generalized to non-collinear magnetic structures7<\/a>. Again, one may define altermagnetism to correspond to magnetic order parameters at zero SOC that transform non-trivially under the point group of the lattice, but now without restricting to 1D IRs. We point out that an important difference compared to the collinear case is that bands no longer carry a global spin quantum number. Instead, there is a well-defined spin at each momentum, forming a spin texture across, for example, a Fermi surface. However, the nature of the momentum-space spin texture can still be characterized by the same kind of multipolar order parameters described in the collinear case.<\/p>\n We now focus on altermagnets in magnetic chiral crystals. It has been pointed out that collinear chiral crystals retain the C2T pure spin symmetry of their achiral counterparts. This operation takes k\u00a0\u2192\u00a0\u2212k while preserving the spin, meaning there is an effective inversion symmetry. Non-coplanar altermagnets stand out because they break this C2T symmetry, and the chirality can therefore be manifest in momentum space. Specifically, this means that the real-space part of the multipolar order parameter can be odd. We shall see how this feature is reflected in the spin texture in momentum space, and how it leads to experimental spin-transport signatures that stand apart from altermagnets studied to date.<\/p>\n To illustrate altermagnetism in chiral non-collinear systems, we consider Mn3IrSi, which is a particularly interesting magnetic system due to its multifold topological semimetal properties41<\/a>,42<\/a>,43<\/a>,44<\/a>. Moreover, it belongs to the family of \u03b2-Mn type alloys: Mn3TX (T\u2009=\u2009Co, Rh, and Ir; X\u2009=\u2009Si and Ge), all of which share the same crystal structure. Various features of these materials have been reported in the literature, including short-range magnetic ordering45<\/a>,46<\/a>, an incommensurate magnetic phase47<\/a> at high temperature, and a doping-induced magnetic phase transformation48<\/a>.<\/p>\n As shown in Fig.\u00a01<\/a>a, Mn3IrSi has 12 Mn atoms with non-collinear local magnetic moments within the same unit cell. The local magnetic directions are denoted by red arrows. The space group of the Mn3IrSi crystal is P213 (No. 198), which belongs to the Sohncke space groups, with the magnetic atoms occupying the Wyckoff position 12b. It can be described by both the magnetic space group (MSG) P213 and the spin space group (SSG) \\({{{{\\rm{P}}}}}^{{2}_{100}}{2}_{1}^{{3}_{111}^{1}}\\)3, which, as we will see, are isomorphic. Due to the non-collinear and non-coplanar properties of its magnetic structure, the spin-only group is trivial, and the point group symmetry operations are identical in both real space and spin space. In other words, because of the non-collinear altermagnetic (AM) nature, the SSG (AM group) and the MSG of Mn3IrSi are isomorphic.<\/p>\n Fig. 1: Crystal structure of Mn3IrSi and the momentum-space spin texture from Landau theory and a model calculation. a The Mn3IrSi unit cell contains 12 Mn atoms, with local magnetic moments indicated. Both the crystal and magnetic structures possess chiral symmetry, and the magnetic moments are non-collinear. The bonding between nearest and second-nearest Mn atoms is labeled by dashed black lines. b The dipole and quadrupole spin textures predicted in the chiral non-collinear altermagnet. They are inversion odd, s(k)\u2009=\u2009\u2212s(\u2212k), and inversion even, s(k)\u2009=\u2009s(\u2212k), respectively. The three-dimensional Fermi surface is taken from the minimal-band toy model of Mn3IrSi at E\u2009=\u2009Ef\u2009+\u20090.08\u2009eV. The schematic plot shown in the left panel presents the dipole and quadrupole in 2D.<\/p>\n Thus, although SOC is strictly zero in the Hamiltonian, the non-collinear magnetic ordering causes the magnetic symmetries to be equivalent to those expected in a system with finite SOC. Nevertheless, in contrast to the original collinear altermagnets, inversion symmetry is broken. However, Mn3IrSi shares a key feature with collinear altermagnets: the absence of spin degeneracy, leading to the expectation of a spin-split band structure.<\/p>\n In order to understand this spin splitting from a symmetry perspective, we begin with the 12-dimensional representation based on the 12b sublattice basis. This representation can be decomposed under the tetrahedral point group T as: A \u2295 E \u2295 3T. As the experimentally observed magnetic order carries zero total magnetization (M\u2009=\u20090), which is also the magnetic ground state found in first-principles calculations, we can exclude a magnetic order parameter associated with the irreducible representation (IR) A, which corresponds to the total magnetization: \\({{{\\bf{M}}}}={\\sum }_{i\\in prim}{\\sum }_{a=1}^{12}{{{{\\bf{S}}}}}_{ia}\\), where the local moment Sia is labeled by primitive cell i and basis label a. We now drop the primitive lattice label as the magnetic propagation vector is Q\u2009=\u20090. For the IR E, the magnetic structure of Mn3IrSi is orthogonal to its components, and \\({{{{\\mathbf{\\Phi }}}}}_{E}^{\\alpha }=0\\), where \\({{{{\\mathbf{\\Phi }}}}}_{E}^{\\alpha }={\\sum }_{a=1}^{12}{\\phi }_{E,a}^{\\alpha }{{{{\\bf{S}}}}}_{a}\\), and \u03b1\u2009=\u20091,\u00a02 runs over the components of E. Thus, the only remaining order parameter is related to the IR T (see also Ref. 39<\/a>). After projecting the 12-dimensional vector onto the IR T, the basis of T reads: \\({\\phi }_{T}^{1}=(x,-x,-x,x,y,y,-y,-y,z,-z,z,-z);{\\phi }_{T}^{2}=(z,-z,z,-z,x,-x,-x,x,y,y,-y,-y);{\\phi }_{T}^{3}=(y,y,-y,-y,z,-z,z,-z,x,-x,-x,x)\\). Combined with the magnetic structure: \\({{{{\\mathbf{\\Phi }}}}}_{T}^{\\alpha }=\\mathop{\\sum }_{a=1}^{12}{\\phi }_{T,a}^{\\alpha }{{{{\\bf{S}}}}}_{a}\\). Based on the order parameter of T, we can write down the associated Landau theory:<\/p>\n $$F={c}_{2}{{{{\\mathbf{\\Phi }}}}}_{T}^{\\alpha }\\cdot {{{{\\mathbf{\\Phi }}}}}_{T,\\alpha }+{c}_{4}{({{{{\\mathbf{\\Phi }}}}}_{T}^{\\alpha }\\cdot {{{{\\mathbf{\\Phi }}}}}_{T,\\alpha })}^{2}$$<\/p>\n \n (2)\n <\/p>\n where a sum is taken over components \u03b1. As the total magnetization transforms as A, there is no direct coupling between the magnetic order parameter and M. However, other variables related to T can couple to \u03a6\u03b1, in particular, the spatial dipole and quadrupole terms defined as:<\/p>\n $${{{{\\bf{L}}}}}_{1,\\alpha } \t=\\int\\,{d}^{3}r\\,{r}_{\\alpha }{{{\\bf{s}}}}({{{\\boldsymbol{r}}}})\\\\ {{{{\\bf{L}}}}}_{2,\\alpha } \t=\\int\\,{d}^{3}r\\,{Q}_{\\alpha }{{{\\bf{s}}}}({{{\\bf{r}}}}),\\quad {Q}_{\\alpha }=({r}_{x}{r}_{y},\\,{r}_{x}{r}_{z},\\,{r}_{y}{r}_{z}).$$<\/p>\n \n (3)\n <\/p>\n Based on the first term in momentum space, a hedgehog spin texture is expected, where the local spin at k (s(k)) reverses sign under time-reversal symmetry: s(k)\u2009=\u2009\u2212s(\u2212k). For the quadrupole spatial term, this couples to a quadrupolar spin texture, which transforms differently under time-reversal symmetry: s(k)\u2009=\u2009s(\u2212k). Figure\u00a01<\/a>b illustrates both the hedgehog and quadrupole-like two-dimensional spin textures, with the quadrupolar component showing zero spin at the crossing points along the kx and ky axes. The predicted spin texture, which belongs to the IR T, aligns with previous studies on SSGs39<\/a>.<\/p>\n In the original Landau theory of altermagnetism (AM)7<\/a>, an antiferromagnet is considered an altermagnet because its N\u00e9el order parameter transforms non-trivially under point group symmetries, resulting in co-existing magnetic multipolar pseudo-primary order parameters. A key characteristic of chiral crystals is the absence of inversion and mirror symmetries, meaning all improper rotational symmetries are absent. Consequently, spatial and axial vectors transform identically and can belong to the same IRs. For the chiral non-collinear altermagnet Mn3IrSi, the non-trivial magnetic order parameter \\({{{{\\mathbf{\\Phi }}}}}_{T}^{\\alpha }\\) is established, and as a consequence, finite magnetic multipolar order parameters L1,\u03b1 and L2,\u03b1, along with their corresponding spin textures in momentum space, are expected on the basis of symmetry.<\/p>\n Finally, we consider the effect of SOC on symmetry, under the assumption that altermagnetism persists when the spin-orbit splittings are smaller than the spin splitting in the absence of SOC. When SOC is introduced, the 12 sublattices, along with the 3 local spin components for each, must be considered. This results in a 36-dimensional representation. The spin-symmetric basis in the T IR now breaks into three copies of the A IR, which read:<\/p>\n $$\\begin{array}{rcl}{\\Phi }_{A1}&=&-{S}_{1}^{z}-{S}_{2}^{z}+{S}_{3}^{z}+{S}_{4}^{z}-{S}_{5}^{x}-{S}_{6}^{x}+{S}_{7}^{x}+{S}_{8}^{x}-{S}_{9}^{y}-{S}_{10}^{y}+{S}_{11}^{y}+{S}_{12}^{y}\\\\ {\\Phi }_{A2}&=&-{S}_{1}^{x}+{S}_{2}^{x}+{S}_{3}^{x}-{S}_{4}^{x}-{S}_{5}^{y}+{S}_{6}^{y}+{S}_{7}^{y}-{S}_{8}^{y}-{S}_{9}^{z}+{S}_{10}^{z}+{S}_{11}^{z}-{S}_{12}^{z}\\\\ {\\Phi }_{A3}&=&-{S}_{1}^{y}+{S}_{2}^{y}-{S}_{3}^{y}+{S}_{4}^{y}-{S}_{5}^{z}+{S}_{6}^{z}-{S}_{7}^{z}+{S}_{8}^{z}-{S}_{9}^{x}+{S}_{10}^{x}-{S}_{11}^{x}+{S}_{12}^{x},\\end{array}$$<\/p>\n \n (4)\n <\/p>\n whereas the magnetization transforms as T. Because the antiferromagnetic order parameter and magnetization transform differently (as A and T, respectively), there can be no linear coupling between the two in the Landau theory. Thus, to linear order, there is no weak ferromagnetism (no small induced moment), and, as the AHE transforms like the magnetization, this too is not switched on to linear order.<\/p>\n Electronic properties of Mn3IrSi<\/p>\n In the previous section, we demonstrated on symmetry grounds that the non-collinear magnetically ordered phase of Mn3IrSi must exhibit a spin texture on its Fermi surface, with dipolar and quadrupolar spatial components, even in the absence of SOC. In this section, we first develop a simple Kondo-lattice model that, with only a few parameters, accounts for the non-collinearly ordered magnetic moments. From it, the Fermi surface spin textures predicted by Landau theory are identified. Introducing SOC as a perturbation does not significantly affect the spin texture, providing a robust minimal model for the chiral non-collinear altermagnet. Next, we present the first-principles results for Mn3IrSi, showing that its non-collinear magnetic structure stems from geometrical frustration in the absence of SOC, and that the spin texture aligns with the predictions, though it is more complex than our simplified toy model. Additionally, we demonstrate that the band structures with and without SOC are quite similar, indicating that SOC remains a small perturbation, despite the presence of the heavy element iridium. In the following section, both the toy model and the projected Wannier functions of Mn3IrSi will be used to predict novel, robust transport phenomena that do not rely on the presence of SOC.<\/p>\n To capture the magnetic symmetry in Mn3IrSi and other compounds with the same crystal structure, we propose a minimal toy model of tight-binding electrons hopping between the Mn sites on the \u03b2-Mn lattice, where magnetism is introduced via a Kondo-like coupling to fixed classical magnetic moments. These moments are arranged according to the experimentally observed non-collinear magnetic structure of Mn3IrSi. The model is isotropic in spin space. To account for the effects of SOC, an additional symmetry-allowed spin-dependent hopping term is included7<\/a>,49<\/a>. The Hamiltonian of the toy model is given by:<\/p>\n $$\\hat{H}=\\sum_{\\alpha,\\langle \\langle i,j\\rangle \\rangle }{t}_{ij}{a}_{i,\\alpha }^{{{\\dagger}} }{a}_{j,\\alpha }+\\sum\\limits_{i}{{{{\\bf{m}}}}}_{i}\\cdot {a}_{i,\\alpha }^{{{\\dagger}} }{{{{\\mathbf{\\sigma }}}}}_{\\alpha \\beta }{a}_{i,\\beta }+\\sum\\limits_{\\langle i,j\\rangle }{{{{\\bf{s}}}}}_{ij}\\cdot {a}_{i,\\alpha }^{{{\\dagger}} }{{{{\\mathbf{\\sigma }}}}}_{\\alpha \\beta }{a}_{j,\\beta }+h.c.,$$<\/p>\n \n (5)\n <\/p>\n where tij represents the hopping parameters up to the second-nearest neighbors that we denote, respectively, by ta and tb, mi denotes the local magnetic moment strength, and sij is the off-site SOC strength. The Mn sublattice consists of 12 atoms, and the bases for the model are chosen to be \\(\\left\\vert i,\\alpha \\right\\rangle\\), where i and \u03b1 represent the sublattice and spin degrees of freedom, respectively. We limit the SOC to the nearest neighbors (s). Figure\u00a02<\/a>a shows the calculated band structure of the toy model along high-symmetry lines with parameters tb\/ta\u2009=\u20090.5, s\/ta\u2009=\u2009(0.05,\u00a00.03,\u00a00.02). Without loss of generality, the local magnetic moments are chosen as m1\/ta\u2009=\u20090.3\u2009\u22c5\u2009(1.640, 2.774, \u22122.231). Figure 2<\/a>b illustrates the momentum-space spin texture arising in this chiral non-collinear altermagnetic model. Only two bands cross the Fermi level, and both exhibit the hedgehog winding spin texture around the \u0393 and M points in sx\/y and the quadrupole-like spin texture in the sz component.<\/p>\n Fig. 2: Band structure and spin texture of Mn3IrSi from the Kondo-lattice model and from first-principles calculations. a, c The band structure along high-symmetry lines from the toy model and first-principles calculations, respectively. b, d The spin texture at E\u2009=\u2009Ef\u2009+\u20090.08\u2009eV and at the Fermi level (Ef) from first-principles and toy model calculations, respectively. The left panels show the spin components \u3008sx\/y\u3009, and the right panels present the spin components \u3008sz\u3009. All spins are normalized for clearer visualization.<\/p>\n Having established the predicted momentum-space spin texture as a generic feature of the toy model, we proceed to calculate the detailed electronic structure of Mn3IrSi. As various mechanisms can stabilize non-collinear magnetic structures, we first identify which mechanism is at play in Mn3IrSi. To this end, we estimate the magnetic exchange interactions in this material by constructing different collinear magnetic arrangements, computing their total energies, and mapping them onto a model of localized spins coupled by isotropic (Heisenberg) exchanges. In this way, we find that the magnetism of Mn3IrSi can be described by a minimal model featuring three short-range antiferromagnetic exchanges, one of which\u2014forming spin triangles adjacent to an Ir atom\u2014is twice as large as the other two. Using classical Monte Carlo simulations, we demonstrate that this minimal model accurately reproduces the experimental non-collinear ground state, even in the absence of conduction electrons. For details of the total-energy calculations, the minimal model, and Monte Carlo simulations, we refer the reader to Supplementary Discussions\u00a02<\/a> and 3<\/a>.<\/p>\n Next, we consider the band structure. As shown in Fig.\u00a02<\/a>c, the band structure along high-symmetry lines agrees well with previous reports41<\/a>. The multifold degeneracies at the R point are robust against the introduction of SOC. In the\u00a0Supplementary Material<\/a>, we compare the band structures shown in Supplementary Fig.\u00a05<\/a>, with and without SOC, and conclude that there is minimal difference between them.<\/p>\n Figure\u00a02<\/a>d shows the spin texture without SOC, revealing a hedgehog and quadrupole component in \u03c3x and \u03c3y, and \u03c3z, respectively, in the kz\u2009=\u20090 plane. The spin textures at different kz values are presented in Supplementary Fig.\u00a01<\/a>, all showing a hedgehog-like component. In addition, the spin texture in \u03c3z exhibits a quadrupole-like distribution, which is even under the time-reversal operation: sz(k)\u2009=\u2009sz(\u2212k). This quadrupole-like spin texture is also a consequence of the primary order parameter in collinear altermagnetism (AM)7<\/a>.<\/p>\n One may also understand the presence of the hedgehog and quadrupole spin textures in momentum space from the basic symmetries of chiral non-collinear AMs. Such AMs are only allowed to have rotational symmetries that relate a group of states as: \u03f5(ki)\u2009=\u2009\u03f5(k0),\u00a0s(ki)\u2009=\u2009Ri(\u03b8i)s(k0),\u00a0ki\u2009=\u2009Ri(\u03b8i)k0, where R(\u03b8) is a rotation operator. From both symmetry analysis and DFT calculations of Mn3IrSi, in the kz\u2009=\u20090 plane, s(ki)\u2009=\u2009Ri(\u03c0\/2)s(k0),\u00a0i\u2009=\u2009x,\u00a0y,\u00a0z, where sx and sy (sz) transform as dipole (quadrupole), respectively. This spin-momentum locking leads to both hedgehog-like and quadrupole-like spin textures. Given the good agreement between the toy model and the realistic material calculations, we conclude that our model may be easily extended for more general applications to analyze hedgehog-like and quadrupole-like spin textures in other classes of related chiral non-collinear altermagnets.<\/p>\n Spin Hall and Edelstein effects<\/p>\n We now show that the chiral non-collinear altermagnet discussed above exhibits both a SHE and an Edelstein effect as a consequence of the spin texture on the Fermi surface, even in the absence of SOC. Both phenomena arise in the presence of an externally applied electric field: the appearance of a transverse spin current signals the SHE, while the Edelstein effect corresponds to a net magnetization. More precisely, the spin current \\({{{{\\mathcal{J}}}}}_{j}^{i}\\) for spin component i and current direction j may depend on the electric field Ek through \\({{{{\\mathcal{J}}}}}_{j}^{i}={\\sum }_{k}{\\sigma }_{jk}^{i}{E}_{k}\\), and the SHE corresponds to terms off-diagonal in jk. The Edelstein effect is a change in magnetization \\(\\delta {m}_{i}={\\chi }_{ij}^{s}{E}_{j}\\). Both phenomena are well established in various systems in the presence of SOC50<\/a>,51<\/a>.<\/p>\n For the crystal symmetry of Mn3IrSi, the spin Hall tensor \\({\\sigma }_{jk}^{i}\\) has two independent, time-reversal even, non-vanishing components: \\({\\sigma }_{xy}^{z}\\) and \\({\\sigma }_{xz}^{y}\\), each transforming as the A IR of the group. These, therefore, directly couple to the squared order parameter in the presence of SOC, as the order parameter also transforms like A. In the spin-orbit-free case, we saw that the order parameter instead transforms like T. As T \u2297 T contains A, there is a component that produces a SHE.<\/p>\n A prerequisite for a non-vanishing Edelstein effect is that the crystal must lack inversion symmetry. For the crystal structure of Mn3IrSi, the Edelstein tensor has a single diagonal component m\u2009=\u2009\u03c7SE that transforms like A and is time-reversal odd. This couples linearly to the order parameter in the presence of SOC. In the altermagnetic case of zero SOC, there is no linear coupling. Instead, the Edelstein effect is cubic in the order parameter as T \u2297 T \u2297 T\u2009=\u20092A \u2295 \u2026.<\/p>\n Having established that a SHE and Edelstein effect are allowed on symmetry grounds, we now show that they arise in Mn3IrSi directly from a microscopic calculation. For the spin current operator \\({\\hat{A}}_{j}^{i}={{{{\\mathcal{J}}}}}_{j}^{i}=\\frac{1}{2}\\{{\\hat{s}}_{i},{\\hat{v}}_{j}\\}\\), we compute the linear spin Hall response52<\/a>,53<\/a> with a constant inverse scattering time \u0393. Two components contribute to the observable \\(\\delta {\\hat{A}}_{j}^{i}=({\\chi }_{i,jk}^{I}+{\\chi }_{i,jk}^{II}){E}_{k}\\), where:<\/p>\n $$\\begin{array}{rcl}{\\chi }_{i,jk}^{I}&=&-\\frac{e\\hslash }{\\pi VN}\\sum\\limits_{{{{\\bf{k}}}},m,n}\\frac{{\\Gamma }^{2}\\,{{{\\rm{Re}}}}\\left(\\langle n{{{\\bf{k}}}}| {\\hat{A}}_{j}^{i}| m{{{\\bf{k}}}}\\rangle \\langle m{{{\\bf{k}}}}| {\\hat{v}}_{k}| n{{{\\bf{k}}}}\\rangle \\right)}{[{({E}_{f}-{\\epsilon }_{n{{{\\bf{k}}}}})}^{2}+{\\Gamma }^{2}][{({E}_{f}-{\\epsilon }_{m{{{\\bf{k}}}}})}^{2}+{\\Gamma }^{2}]},\\\\ {\\chi }_{i,jk}^{II}&=&-\\frac{2\\hslash e}{VN}\\sum\\limits_{{{{\\bf{k}}}},n\\ne m}^{\\begin{array}{c}n={{{\\rm{occ}}}}\\\\ m={{{\\rm{unocc}}}}\\end{array}}\\frac{{{{\\rm{Im}}}}\\left(\\langle n{{{\\bf{k}}}}| {\\hat{A}}_{j}^{i}| m{{{\\bf{k}}}}\\rangle \\langle m{{{\\bf{k}}}}|{\\hat{v}}_{k}|n{{{\\bf{k}}}}\\rangle\\right)}{{({\\epsilon }_{n{{{\\bf{k}}}}}-{\\epsilon }_{m{{{\\bf{k}}}}})}^{2}}.\\end{array}$$<\/p>\n \n (6)\n <\/p>\n Here, e is the elementary charge, k is the Bloch wave vector, n,\u00a0m are the band indices, \u03f5n,k is the eigenvalue, Ef is the Fermi energy, \\(\\hat{{{{\\bf{v}}}}}\\) is the velocity operator, N is the total number of Bloch waves, and V is the volume of the unit cell. In the expression for \u03c7II, the ranges of n and m refer to all the occupied and unoccupied bands, respectively, which is analogous to the calculation of Berry curvature. The intrinsic SHE is defined as the antisymmetric part from \u03c7II 50<\/a> that is irrelavant to scattering time and is shown in Fig.\u00a03<\/a>. The extrinsic Edelstein effect results are evaluated from \u03c7I with \\({\\hat{A}}_{i}={\\hat{s}}_{i}\\). Other calculated transport results are presented in\u00a0Supplementary Materials<\/a>.<\/p>\n Fig. 3: Spin Hall and Edelstein effect conductivity tensor element (\\({\\sigma }_{1\/0}=({\\sigma }_{xy}^{z}\\pm {\\sigma }_{xz}^{y})\/2\\)) versus energy around the Fermi level. a, c Spin Hall effect results from the model and projected Wannier functions of Mn3IrSi, respectively. b, d The Edelstein effect results (\u03c7s) with the inverse scattering time \u03932\u2009=\u200910\u22124 (ta) and (eV), respectively. The light dashed lines in (a, b) are from the toy model without SOC.<\/p>\n Figure\u00a03<\/a> shows the calculated SHE (upper panels) and Edelstein effect (lower panels) for both the toy model (left-hand side) and the Mn3IrSi first-principles calculations (right-hand side). The calculations are presented at zero temperature as a function of energy relative to the Fermi level. While the magnitude and even the sign of the responses are parameter dependent, the calculations clearly reveal the presence of both a spin Hall current and an electric-field-induced magnetization, except at fine-tuned energies. We also set the relativistic effect to zero in the SHE and Edelstein effect simulations. The trends versus energy and the magnitudes are similar to those with SOC, as shown in the\u00a0Supplementary Materials<\/a>.<\/p>\n The microscopic calculations supply useful intuition by connecting the spin texture at the Fermi level to the observables. The physical mechanism is illustrated in the insets of Fig.\u00a03<\/a>a, b, where the electric field displaces the Fermi surface in reciprocal space. The hedgehog spin texture then ensures that spins at the Fermi surface no longer compensate, thus leading directly to an induced magnetization. A similar displacement causes electrons to experience an effective torque and tilt towards the \u03c3z direction. A net spin current perpendicular to the electric field (Ex) appears due to the opposite sign of the torque between momentum ky\u2009>\u20090 and ky\u2009<\u20090, as indicated in the inset to panel (a).<\/p>\n Quantitatively, compared to other predicted spin Hall materials, Mn3IrSi has a relatively large SHE of \u00a0~102(\u210f\/e) S\/cm54<\/a>. This is an order of magnitude larger than SOC-induced intrinsic values calculated for, e.g., nonmagnetic GeAs, AlAs, or Ge55<\/a>, and comparable to the predicted SHE in collinear antiferromagnets56<\/a>,57<\/a>. The value of the Edelstein effect caused by the chiral, non-collinear altermagnetism in Mn3IrSi is of the same order of magnitude as that of certain non-coplanar magnets58<\/a>.<\/p>\n","protected":false},"excerpt":{"rendered":"Landau theory of chiral non-collinear AM In order to elaborate on the nature of altermagnetism in chiral, non-collinear…\n","protected":false},"author":2,"featured_media":47705,"comment_status":"","ping_status":"","sticky":false,"template":"","format":"standard","meta":{"footnotes":""},"categories":[24],"tags":[2021,2022,2026,61,60,4217,2027,248,82],"class_list":{"0":"post-47704","1":"post","2":"type-post","3":"status-publish","4":"format-standard","5":"has-post-thumbnail","7":"category-physics","8":"tag-electronic-properties-and-materials","9":"tag-electronic-structure","10":"tag-humanities-and-social-sciences","11":"tag-ie","12":"tag-ireland","13":"tag-magnetic-properties-and-materials","14":"tag-multidisciplinary","15":"tag-physics","16":"tag-science"},"_links":{"self":[{"href":"https:\/\/www.newsbeep.com\/ie\/wp-json\/wp\/v2\/posts\/47704","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/www.newsbeep.com\/ie\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/www.newsbeep.com\/ie\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/www.newsbeep.com\/ie\/wp-json\/wp\/v2\/users\/2"}],"replies":[{"embeddable":true,"href":"https:\/\/www.newsbeep.com\/ie\/wp-json\/wp\/v2\/comments?post=47704"}],"version-history":[{"count":0,"href":"https:\/\/www.newsbeep.com\/ie\/wp-json\/wp\/v2\/posts\/47704\/revisions"}],"wp:featuredmedia":[{"embeddable":true,"href":"https:\/\/www.newsbeep.com\/ie\/wp-json\/wp\/v2\/media\/47705"}],"wp:attachment":[{"href":"https:\/\/www.newsbeep.com\/ie\/wp-json\/wp\/v2\/media?parent=47704"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/www.newsbeep.com\/ie\/wp-json\/wp\/v2\/categories?post=47704"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/www.newsbeep.com\/ie\/wp-json\/wp\/v2\/tags?post=47704"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}![\"figure](\"https:\/\/www.newsbeep.com\/ie\/wp-content\/uploads\/2025\/09\/41467_2025_64271_Fig1_HTML.png\")
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