arXiv subjects

C. G. F. Blum

Publications and source records attributed to C. G. F. Blum.

8 recordsLinked to original sources

arXiv2025

Chiral anomaly in the Weyl semimetal TaRhTe$_4$

TaRhTe$_4$ is a type-IIWeyl semimetal, exhibiting fourWeyl points in proximity to the Fermi level. In this article, we report our results of a systematic study of longitudinal magnetoresistance in TaRhTe$_4$. Our findings indicate that magnetoresistance becomes negative only when the magnetic field is applied parallel to the electric field. By rotating E (as well as B), we show that its origin is consistent with the prediction of the chiral anomaly, while the current jetting effect and weak localization could be excluded. The negative magnetoresistance persists up to room temperature, suggesting that TaRhTe4 exhibits distinctive properties within the family of Weyl semimetals.

cond-mat.str-el↗

arXiv2017

Observation of Dirac surface states in the hexagonal PtBi2, a possible origin of the linear magnetoresistance

The nonmagnetic compounds showing extremely large magnetoresistance are attracting a great deal of research interests due to their potential applications in the field of spintronics. PtBi$_2$ is one of such interesting compounds showing large linear magnetoresistance (MR) in its both the hexagonal and pyrite crystal structure. We use angle-resolved photoelectron spectroscopy (ARPES) and density functional theory (DFT) calculations to understand the mechanism of liner MR observed in the hexagonal PtBi$_2$. Our results uncover for the first time linear dispersive surface Dirac states at the $\barΓ$-point, crossing Fermi level with node at a binding energy of $\approx$ 900 meV, in addition to the previously reported Dirac states at the $\bar{M}$-point in the same compound. We further notice from our dichroic measurements that these surface states show an asymmetric spectral intensity when measured with left and right circularly polarized light, hinting at a substantial spin polarization of the bands. Following these observations, we suggest that the linear dispersive Dirac states at the $\barΓ$ and $\bar{M}$-points are likely to play a crucial role for the linear field dependent magnetoresistance recorded in this compound.

cond-mat.mtrl-sci↗

arXiv2016

Non-collinear antiferromagnetism of coupled spins and pseudospins in the double perovskite La2CuIrO6

We report the structural, magnetic and thermodynamic properties of the double perovskite compound La2CuIrO6 from X-ray, neutron diffraction, neutron depolarization, dc magnetization, ac susceptibility, specific heat, muon-spin-relaxation (uSR), electron-spin-resonance (ESR) and nuclear magnetic resonance (NMR) measurements. Below ~113 K, short-range spin-spin correlations occur within the Cu2+ sublattice. With decreasing temperature, the Ir4+ sublattice progressively involves in the correlation process. Below T = 74 K, the magnetic sublattices of Cu (spin s = 1/2) and Ir (pseudospin j = 1/2) in La2CuIrO6 are strongly coupled and exhibit an antiferromagnetic phase transition into a non-collinear magnetic structure accompanied by a small uncompensated transverse moment. A weak anomaly in ac-susceptibility as well as in the NMR and μSR spin lattice relaxation rates at 54 K is interpreted as a cooperative ordering of the transverse moments which is influenced by the strong spin-orbit coupled 5d ion Ir4+. We argue that the rich magnetic behaviour observed in La2CuIrO6 is related to complex magnetic interactions between the strongly correlated spin-only 3d ions with the strongly spin-orbit coupled 5d transition ions where a combination of the spin-orbit coupling and the low-symmetry of the crystal lattice plays a special role for the spin structure in the magnetically ordered state.

cond-mat.str-el↗

arXiv2016

The iridium double perovskite Sr2YIrO6 revisited: A combined structural and specific heat study

Recently, the iridate double perovskite Sr$_2$YIrO$_6$ has attracted considerable attention due to the report of unexpected magnetism in this Ir$^{5+}$ (5d$^4$) material, in which according to the J$_{eff}$ model, a non-magnetic ground state is expected. However, in recent works on polycrystalline samples of the series Ba$_{2-x}$Sr$_x$YIrO$_6$ no indication of magnetic transitions have been found. We present a structural, magnetic and thermodynamic characterization of Sr$_2$YIrO$_6$ single crystals, with emphasis on the temperature and magnetic field dependence of the specific heat. Here, we demonstrate the clue role of single crystal X-ray diffraction on the structural characterization of the Sr$_2$YIrO$_6$ double perovskite crystals by reporting the detection of a $\sqrt{2}a \times \sqrt{2}a \times 1c$ supercell, where $a$, $b$ and $c$ are the unit cell dimensions of the reported monoclinic subcell. In agreement with the expected non-magnetic ground state of Ir$^{5+}$ (5d$^4$) in Sr$_2$YIrO$_6$, no magnetic transition is observed down to 430~mK. Moreover, our results suggest that the low temperature anomaly observed in the specific heat is not related to the onset of long-range magnetic order. Instead, it is identified as a Schottky anomaly caused by paramagnetic impurities present in the sample, of the order of $n \sim 0.5(2)$ \%. These impurities lead to non-negligible spin correlations, which nonetheless, are not associated with long-range magnetic ordering.

cond-mat.mtrl-sci↗

arXiv2016

Ba2YIrO6: A cubic double perovskite material with Ir5+ ions

Materials with a 5d4 electronic configuration are generally considered to have a nonmagnetic ground state (J=0). Interestingly, Sr2YIrO6 (Ir5+ having 5d4 electronic configuration) was recently reported to exhibit long-range magnetic order at low temperature and the distorted IrO6 octahedra were discussed to cause the magnetism in this material. Hence, a comparison of structurally distorted Sr2YIrO6 with cubic Ba2YIrO6 may shed light on the source of magnetism in such Ir5+ materials with 5d4 configuration. Besides, Ir5+ materials having 5d4 are also interesting in the context of recently predicted excitonic types of magnetism. Here we report a single-crystal-based analysis of the structural, magnetic, and thermodynamic properties of Ba2YIrO6. We observe that in Ba2YIrO6 for temperatures down to 0.4 K, long-range magnetic order is absent but at the same time correlated magnetic moments are present. We show that these moments are absent in fully relativistic ab initio band-structure calculations; hence, their origin is presently unclear.

cond-mat.str-el↗

arXiv2014

Magnetic order and spin dynamics in La2O2Fe2OSe2 probed by 57Fe-Moessbauer, 139La-NMR, and muon spin relaxation spectroscopy

We present a detailed local probe study of the magnetic order in the oxychalcogenide La2O2Fe2OSe2 utilizing 57Fe Moessbauer, 139La NMR, and muon spin relaxation spectroscopy. This system can be regarded as an insulating reference system of the Fe arsenide and chalcogenide superconductors. From the combination of the local probe techniques we identify a non-collinear magnetic structure similar to Sr2F2Fe2OS2. The analysis of the magnetic order parameter yields an ordering temperature TN = 90.1 K and a critical exponent of beta = 0.133, which is close to the 2D Ising universality class as reported in the related oxychalcogenide family.

cond-mat.str-el↗

arXiv2013

Local magnetism and structural properties of Heusler Ni$_2$MnGa alloys

We present a detailed experimental study of bulk and powder samples of the Heusler shape memory alloy Ni$_2$MnGa, including zero-field static and dynamic $^{55}$Mn NMR experiments, X-ray powder diffraction and magnetization experiments. The NMR spectra give direct access to the sequence of structural phase transitions in this compound, from the high-T austenitic phase down to the low-T martensitic phase. In addition, a detailed investigation of the so-called rf-enhancement factor provides local information for the magnetic stiffness and restoring fields for each separate coordination, structural, crystallographic environment, thus differentiating signals coming from austenitic and martensitic components. The temperature evolution of the NMR spectra and the rf-enhancement factors shows strong dependence on sample preparation. In particular, we find that sample powderization gives rise to a significant portion of martensitic traces inside the high-T austenitic region, and that these traces can be subsequently removed by annealing.

cond-mat.mtrl-sci↗

arXiv2013

De Haas-van Alphen effect and Fermi surface properties of single crystal CrB2

We report the angular dependence of three distinct de Haas-van Alphen (dHvA) frequencies of the torque magnetization in the itinerant antiferromagnet CrB2 at temperatures down to 0.3K and magnetic fields up to 14T. Comparison with the calculated Fermi surface of nonmagnetic CrB2 suggests that two of the observed dHvA oscillations arise from electron-like Fermi surface sheets formed by bands with strong B-px,y character which should be rather insensitive to exchange splitting. The measured effective masses of these Fermi surface sheets display strong enhancements of up to a factor of two over the calculated band masses which we attribute to electron-phonon coupling and electronic correlations. For the temperature and field range studied, we do not observe signatures reminiscent of the heavy d-electron bands expected for antiferromagnetic CrB2. In view that the B-p bands are at the heart of conventional high-temperature superconductivity in the isostructural MgB2, we consider possible implications of our findings for nonmagnetic CrB2 and an interplay of itinerant antiferromagnetism with superconductivity.

cond-mat.str-el↗