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Lifted Kramers spin-degeneracy has been among the central topics of condensed-matter physics since the dawn of the band theory of solids. It underpins established practical applications as well as current frontier research, ranging from magnetic-memory technology to topological quantum matter. Traditionally, lifted Kramers spin-degeneracy has been considered to originate from two possible internal symmetry-breaking mechanisms. The first one refers to time-reversal symmetry breaking by magnetization of ferromagnets, and tends to be strong due to the non-relativistic exchange-coupling origin. The second mechanism applies to crystals with broken inversion symmetry, and tends to be comparatively weaker as it originates from the relativistic spin-orbit coupling. A recent theory work based on spin-symmetry classification has identified an unconventional magnetic phase, dubbed altermagnetic, that allows for lifting the Kramers spin degeneracy without net magnetization and inversion-symmetry breaking. Here we provide the confirmation using photoemission spectroscopy and ab initio calculations. We identify two distinct unconventional mechanisms of lifted Kramers spin degeneracy generated by the altermagnetic phase of centrosymmetric MnTe with vanishing net magnetization. Our observation of the altermagnetic lifting of the Kramers spin degeneracy can have broad consequences in magnetism. It motivates exploration and exploitation of the unconventional nature of this magnetic phase in an extended family of materials, ranging from insulators and semiconductors to metals and superconductors, that have been either identified recently or perceived for many decades as conventional antiferromagnets.

We report synthesis of single crystalline NaMnAs, confirm its antiferromagnetic order and characterise the sample by photoemission spectroscopy. The electronic structure was studied using optical transmittance, x-ray and ultraviolet spectroscopy and by theoretical modeling using local density approximation (LDA) extended to LDA+U when Heisenberg model parameters were determined. Optical transmittance measurement have confirmed the theoretical predictions that NaMnAs is a semiconductor. Also the N\'eel temperature was closer determined for the first time from temperature dependence of magnetization, in agreement with our Monte Carlo simulations., Comment: 11 pages, 11 figures

Despite belonging to a well-studied family of transition metal trihalides, VI_3 has received significant attention only recently. As a hard ferromagnetic van der Waals compound with a large coercivity, it attracted much attention because of its potential use in atomically thin spintronic and optoelectronic devices. However, practical exploration of VI_3 is challenging due to its instability under ambient conditions. Here, we present a comprehensive set of optical, x-ray diffraction, magnetization, and ellipsometric measurements of VI3 and demonstrate that, similarly to the related van der Waals ferromagnet CrI_3, the degradation process is accelerated by the presence of moisture. The VI_3 surface was covered by selected media commonly used in physical measurements to test its stability and lower the degradation rate three times or higher, providing practical information for experimentalists interested. The decomposition study at ambient conditions shows that the VI_3 single crystal can be used for most of the bulk, magnetization, and optical measurements without any noticeable change of physical properties, as the significant degradation appears first after ~ 2 hours of exposition as illustrated, e.g., by the evolution of the ferromagnetic T_1 and T_2 transitions. The ellipsometric measurement demonstrates that even the surface remains optically stable for at least 5 minutes., Comment: 14 pages, 6 figures

We present acoustic signatures of the electric quadrupolar degrees of freedom in the honeycomb-layer compound UNi$_4$B. The transverse ultrasonic mode $C_{66}$ shows softening below 30 K both in the paramagnetic phase and antiferromagnetic phases down to $\sim0.33$ K. Furthermore, we traced magnetic field-temperature phase diagrams up to 30 T and observed a highly anisotropic elastic response within the honeycomb layer. These observations strongly suggest that $\Gamma_6$(E$_{\rm 2g}$) electric quadrupolar degrees of freedom in localized $5f^2$ ($J = 4$) states are playing an important role in the magnetic toroidal dipole order and magnetic-field-induced phases of UNi$_4$B, and evidence some of the U ions remain in the paramagnetic state even if the system undergoes magnetic toroidal ordering., Comment: 6 pages, 4 figures + Supplemental Materials (11 pages, 9 figures)

Evolution of magnetism in single crystals of the van der Waals compound VI3 in external pressure up to 7.3 GPa studied by measuring magnetization and ac magnetic susceptibility is reported. Four magnetic phase transitions, at T1 = 54.5 K, T2 = 53 K, TC = 49.5 K, and TFM = 26 K, respectively have been observed at ambient pressure. The first two have been attributed to the onset of ferromagnetism in specific crystal-surface layers. The bulk ferromagnetism is characterized by the magnetic ordering transition at Curie temperature TC and the transition between two different ferromagnetic phases TFM, accompanied by a structure transition from monoclinic to triclinic symmetry upon cooling. The pressure effects on magnetic parameters were studied with three independent techniques. TC was found to be almost unaffected by pressures up to 0.6 GPa whereas TFM increases rapidly with increasing pressure and reaches TC at a triple point at ~ 0.85 GPa. At higher pressures, only one magnetic phase transition is observed moving to higher temperatures with increasing pressure to reach 99 K at 7.3 GPa. In contrast, the low-temperature bulk magnetization is dramatically reduced by applying pressure (by more than 50% at 2.5 GPa) suggesting a possible pressure-induced reduction of vanadium magnetic moment. We discussed these results in light of recent theoretical studies to analyze exchange interactions and provide how to increase the Curie temperature of VI3., Comment: 20 pages, 16 figures

Temperature-dependent resistivity and magnetoresistance are measured in bulk tetragonal phase of antiferromagnetic CuMnAs and the latter is found to be anisotropic both due to structure and magnetic order. We compare these findings to model calculations with chemical disorder and finite-temperature phenomena included. The finite-temperature ab initio calculations are based on the alloy analogy model implemented within the coherent potential approximation and the results are in fair agreement with experimental data. Regarding the anisotropic magnetoresistance (AMR) which reaches a modest magnitude of 0.12%, we phenomenologically employ the Stoner-Wohlfarth model to identify temperature-dependent magnetic anisotropy of our samples and conclude that the field-dependence of AMR is more similar to that of antiferromagnets than ferromagnets, suggesting that the origin of AMR is not related to isolated Mn magnetic moments., Comment: 10+ pages, few minor issues corrected

Thermal expansion, magnetostriction and magnetization measurements under magnetic field and hydrostatic pressure were performed on a $\mathrm{UAu_{2}Si_{2}}$ single crystal. They revealed a large anisotropy of magnetoelastic properties manifested by prominent length changes leading to a collapse of the unit-cell volume accompanied by breaking the fourfold symmetry (similar to that in $\mathrm{URu_{2}Si_{2}}$ in the hidden-order state) in the antiferromagnetic state as consequences of strong magnetoelastic coupling. The magnetostriction curves measured at higher temperatures confirm a bulk character of the 50 K weak ferromagnetic phase. The large positive pressure change of the ordering temperature predicted from Ehrenfest relation contradicts the more than an order of magnitude smaller pressure dependence observed by the magnetization and specific heat measured under hydrostatic pressure. A comprehensive magnetic phase diagram of $\mathrm{UAu_{2}Si_{2}}$ in magnetic field applied along the $c$ axis is presented. The ground-state antiferromagnetic phase is suppressed by a field-induced metamagnetic transition that changes its character from the second to the first order at the tricritical point.

Tetragonal phase of CuMnAs progressively appears as one of the key materials for antiferromagnetic spintronics due to efficient current-induced spin-orbit torques whose existence can be directly inferred from crystal symmetry. Theoretical understanding of spintronic phenomena in this material, however, relies on the detailed knowledge of electronic structure (band structure and corresponding wave functions) which has so far been tested only to a limited extent. We show that AC permittivity (obtained from ellipsometry) and UV photoelectron spectra agree with density functional calculations. Together with the x-ray diffraction and precession electron diffraction tomography, our analysis confirms recent theoretical claim [Phys.Rev.B 96, 094406 (2017)] that copper atoms occupy lattice positions in the basal plane of the tetragonal unit cell., Comment: 5 pages, 5 figures + Supplementary Information

We report on magnetization, specific heat and resistivity experiments on single crystals of the novel heavy Fermion compound Ce$_3$PdIn$_{11}$. At ambient pressure the compound exhibits two successive transitions at T$_{1}$ = 1.63 K and T$_{\mathrm {N}}$ = 1.49 K into incommensurate and commensurate local moment antiferromagnetic states, respectively, before becoming superconducting below T$_{\mathrm {c}}$ = 0.42 K. The large values of dB$_{\mathrm {c2}}$/dT and B$_{\mathrm {c2}}$ = 2.8 T imply that heavy quasiparticles form the Cooper pairs. Thus, Ce$_{3}$PdIn$_{11}$ is the first ambient pressure heavy Fermion superconductor where 4f electrons are simultaneously responsible for magnetic order and superconductivity.

Due to the predominantly surface character of graphene, it is highly suitable for functionalization with external atoms and/or molecules leading to a plethora of new and interesting phenomena. Here we show ferromagnetic properties of hydrogen-functionalized epitaxial graphene on SiC. Ferromagnetism in such a material is not directly evident as it is inherently composed of only non-magnetic constituents. Our results nevertheless show strong ferromagnetism, which cannot be explained by simple magnetic impurities. The ferromagnetism is unique to hydrogenated epitaxial graphene on SiC, where interactions with the interfacial buffer layer play a crucial role. We argue that the origin of the observed ferromagnetism is governed by electron correlation effects of the narrow Si-dangling-bond (Si-DB) states in the buffer layer exchange-coupled to localized states in the hydrogenated graphene layer. This forms a quasi-three-dimensional ferromagnet with a Curie temperature higher than 300 K., Comment: 23 pages, 7 figures, including supplementary information

We report on the discovery and investigation of a new 218 heavy fermion compound. Crystals have been synthesized from In-flux. Structurally, Ce2PtIn8 is located between the cubic CeIn3 and the more two-dimensional CeTIn5 (T = transition metal) type of compounds. The weak anisotropy of the paramagnetic susceptibility suggests rather 3D magnetic correlations. Specific heat, electrical resistivity and magnetization measurements revealed that Ce2PtIn8 orders antiferromagnetically below Tn = 2.1 K. An order-to-order transition is observed at Tm = 2 K. Similarities in the H - T phase diagram to other CenTmIn3n+2m (T = Rh, Pt) compounds point to a pressure-induced quantum phase transition (QPT) which, according to the tentative location of Ce2PtIn8 in the recent proposed global phase diagram for QPT, would be of spin density wave type., Comment: recent work on Ce3PdIn11 (arXiv:1403.4363) strongly suggest that the observed magnetic transitions in Ce2PtIn8 likely arise from Ce3PtIn11 inclusions. For this reason the paper has been withdrawn until further studies confirm data presented

We report on a theoretical and experimental study of CuMn-V antiferromagnets. Previous works showed low-temperature antiferomagnetism and semimetal electronic structure of the semi-Heusler CuMnSb. In this paper we present theoretical predictions of high-temperature antiferromagnetism in the stable orthorhombic phases of CuMnAs and CuMnP. The electronic structure of CuMnAs is at the transition from a semimetal to a semiconductor and we predict that CuMnP is a semiconductor. We show that the transition to a semiconductor-like band structure upon introducing the lighter group-V elements is present in both the metastable semi-Heusler and the stable orthorhombic crystal structures. On the other hand, the orthorhombic phase is crucial for the high N\'eel temperature. Results of X-ray diffraction, magnetization, transport, and neutron diffraction measurements we performed on chemically synthesized CuMnAs are consistent with the theory predictions., Comment: 7 pages, 10 figures

Comment to D. Kaczorowski et al., Phys. Rev. Lett. 103, 027003 (2009)., Comment: submited to PRL 24Aug09, accepted