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Microwave absorption experiments employing a phase-sensitive external resistive detection are performed for a topical van der Waals antiferromagnet CrSBr. The field dependence of two resonance modes is measured in an applied field parallel to the three principal crystallographic directions, revealing anisotropies and magnetic transitions in this material. To account for the observed results, we formulate a microscopic spin model with a bi-axial single-ion anisotropy and inter-plane exchange. Theoretical calculations give an excellent description of full magnon spectra enabling us to precisely determine microscopic interaction parameters for CrSBr., Comment: includes a supplementary information document

In antiferromagnets, the efficient propagation of spin-waves has until now only been observed in the insulating antiferromagnet hematite, where circularly (or a superposition of pairs of linearly) polarized spin-waves propagate over long distances. Here, we report long-distance spin-transport in the antiferromagnetic orthoferrite YFeO$_3$, where a different transport mechanism is enabled by the combined presence of the Dzyaloshinskii-Moriya interaction and externally applied fields. The magnon decay length is shown to exceed hundreds of nano-meters, in line with resonance measurements that highlight the low magnetic damping. We observe a strong anisotropy in the magnon decay lengths that we can attribute to the role of the magnon group velocity in the propagation of spin-waves in antiferromagnets. This unique mode of transport identified in YFeO$_3$ opens up the possibility of a large and technologically relevant class of materials, i.e., canted antiferromagnets, for long-distance spin transport., Comment: Manuscript - 24 pages and 4 figures, Supplementary - 22 pages and 10 figures

Solid state physics and quantum electrodynamics with its ultra-relativistic (massless) particles meet, to their mutual beneit, in the electronic properties of one-dimensional carbon nanotubes as well as two-dimensional graphene or surfaces of topological insulators. However, clear experimental evidence for electronic states with conical dispersion relations in all three dimensions, conceivable in certain bulk materials, is still missing. In the present work, we fabricate and study a zinc-blend crystal, HgCdTe, at the point of the semiconductor-to-semimetal topological transition. Three-dimensional massless electrons with a velocity of about 10$^6$ m/s are observed in this material, as testifed by: (i) the dynamical conductivity which increases linearly with the photon frequency, (ii) in a magnetic field $B$, by a $\sqrt{B}$ dependence of dipole-active inter-Landau-level resonances and (iii) the spin splitting of Landau levels, which follows a $\sqrt{B}$ dependence, typical of ultra-relativistic particles but not really seen in any other electronic system so far., Comment: 7 pages, 5 figures, Supplementary Materials

Graphite, a model (semi)metal with trigonally warped bands, is investigated with magneto-absorption experiment and viewed as an electronic system in the vicinity of the Lifshitz transition. A characteristic pattern of up to twenty cyclotron resonance harmonics has been observed. This large number of resonances, their relative strengths and characteristic shapes trace the universal properties of the electronic states near a separatrix in the momentum space. Quantum-mechanical perturbative methods with respect to the trigonal warping term hardly describe the data which are, on the other hand, fairly well reproduced within a quasi-classical approach and conventional band structure model. Trigonal symmetry is preserved in graphite in contrast to a similar system, bilayer graphene., Comment: 5 pages, 3 figures plus Supplementary material, to appear in Phys. Rev. Lett

Fabrication of graphene structures has triggered vast research efforts focused on the properties of two-dimensional systems with massless Dirac fermions. Nevertheless, further progress in exploring this quantum electrodynamics system in solid-state laboratories seems to be limited by insufficient electronic quality of manmade structures and the crucial question arises whether existing technologies have reached their limits or major advances are in principle possible. Here we show that graphene in a significantly purer state can be found in nature on the surface of bulk graphite, in form of flakes decoupled from the substrate material. Probing such flakes with Landau level spectroscopy in the THz range at very low magnetic fields, we demonstrate a superior electronic quality of these ultra low density layers (n~3x10^9 cm^-2) expressed by the carrier mobility in excess of 10^7 cm^2/(V.s). This finding represents an important challenge for further improvements of current graphene technologies., Comment: 5 pages, 4 figures, to appear in PRL

We present measurements on the single molecule magnet Fe8 in the presence of pulsed microwave radiation at 118 GHz. The spin dynamics is studied via time resolved magnetization experiments using a Hall probe magnetometer. We investigate the relaxation behavior of magnetization after the microwave pulse. The analysis of the experimental data is performed in terms of different contributions to the magnetization after-pulse relaxation. We find that the phonon bottleneck with a characteristic relaxation time of 10 to 100 ms strongly affects the magnetization dynamics. In addition, the spatial effect of spin diffusion is evidenced by using samples of different sizes and different ways of the sample's irradiation with microwaves., Comment: 14 pages, 12 figures

Presented are magnetization measurements on a crystal of Fe8 single-molecule magnets using a Hall probe magnetometer. Irradiation with microwaves at frequencies of 92 and 110-120 GHz leads to the observation of electron paramagnetic resonance (EPR) detected via magnetization measurements. A quantitative analysis of the results are introduced by means of the spin temperature. It is shown that pulsed microwave experiments allow a better control over the spin excitation., Comment: 4 pages, 5 figures

The low temperature spin dynamics of a Fe8 Single-Molecule Magnet was studied under circularly polarized electromagnetic radiation allowing us to establish clearly photon-assisted tunneling. This effect, while linear at low power, becomes highly non-linear above a relatively low power threshold. This non-linearity is attributed to the nature of the coupling of the sample to the thermostat.These results are of great importance if such systems are to be used as quantum computers., Comment: 4 pages, 4 figures

The problem of the role of transverse fields in Mn12-acetate, a molecular nanomagnet, is still open. We present structural evidences that the disorder of the acetic acid of crystallization indices sizeable distortion of the Mn(III) sites, giving rise to six different isomers, four of them with symmetry lower than tetragonal. Using a ligand field approach the effect of the structure modifications on the second order transverse magnetic anisotropy, forbidden in tetragonal symmetry, has been evaluated. The order of magnitude of the quadratic transverse anisotropies well agree with the values derived by the analysis of the field sweep dependence of the hysteresis loops performed by Mertes et al. (Phys. Rev. Lett 87, 227205 (2001)) and allows to better simulate the EPR spectra., Comment: submitted to Physical Review Letters 8 pages, 2 tables, 4 figures, 19 references

We have performed Electron Spin Resonance measurements on single crystals of the doped spin-Peierls compounds CuGe$_{1-y}$Si$_y$O$_3$ and Cu$_{1-x}$M$_x$GeO$_3$ with M = Zn, Mg, Ni ($x, y\leq 0.1$). The first part of our experiments was performed in the paramagnetic and spin-Peierls phases at 9.5, 95 and 190 GHz. All non-magnetic impurities (Si, Zn and Mg) were found to hardly affect the position and linewidth of the single line resonance, in spite of the moment formation due to the broken chains. In contrast to Si, Zn and Mg-doping, the presence of Ni (S = 1) at low concentration induces a spectacular shift towards high fields of the ESR line (up to 40% for x=0.002), together with a large broadening. This shift is strictly proportional to the ratio of Ni to Cu susceptibilities: Hence it is strongly enhanced below the spin-Peierls transition. We interpret this shift and the broadening as due to the exchange field induced by the Ni ions onto the strongly exchange coupled Cu spins. Second, the antiferromagnetic resonance was investigated in Ni-doped samples. The frequency vs magnetic field relation of the resonance is well explained by the classical theory with orthorhombic anisotropy, with $g$ values remarkably reduced, in accordance with the study of the spin-Peierls and paramagnetic phases. The easy, second-easy, and hard axes are found to be $a$, $c$, and $b$ axes, respectively. These results, which are dominated by the single ion anisotropy of Ni$^{2+}$, are discussed in comparison with those in the Zn- and Si-doped CuGeO$_3$., Comment: 13 pages with 14 figures, RevTex, accepted for publication in Phys. Rev. B

The synthesis, crystal structure and magnetic characterization of a high spin cluster comprising eight iron ions, are presented in this contribution. The cluster has formula [(tacn)6Fe8O2(OH)12Br4.3(ClO4)3.7]6H2O, (Fe8PCL) where tacn is the organic ligand 1,4,7-triazacyclononane. It can be considered a derivative of Fe8Br8, a cluster whose low temperature dynamics of the magnetization has been deeply investigated, where four of the bromide ions have been replaced by perchlorate anions. The structure of the central core of the two molecules, [Fe8O(OH)12(tacn)6]8+, is essentially the same, but Fe8PCL has a higher symmetry (Fe8Br8 crystallizes in the acentric P1 space group, while Fe8PCL crystallizes in the P21/c space group, monoclinic). The magnetic properties of Fe8PCL suggest it is very similar to Fe8Br having a S=10 ground state as well. The zero field splitting parameters were accurately determined by HF-EPR measurements. The two clusters have similar axial anisotropy but Fe8PCL has a larger transverse anisotropy. Ac susceptibility measurements revealed the cluster behaves like a superparamagnetic particle. However, due to the occurrence of large terms in the transverse anisotropy, the temperature dependence of the relaxation time can not be reproduced by a simple Arrhenius law. As observed in Fe8Br8, below 350 mK the relaxation time becomes temperature independent, indicating that a pure tunneling regime is attained. The comparison of the tunneling rate in the two clusters shows that in the perchlorate derivative the relaxation process is 35 times faster. The observed ratio of the tunneling rates is in reasonable agreement with that calculated from the tunneling splitting, i.e. the energy difference between the two almost degenerate lowest levels Ms = +/-10, in the two clusters., Comment: To be published on ChemPhysChem 18 pages, 10 figures

EPR spectra have been recorded in very high field, up to 25T, and at high frequency, up to 525 GHz, on a polycristalline sample of Mn12ac (see paper for detailed formula), the first example of molecular cluster behaving like a nanomagnet. The simulation of the spectra has provided an accurate determination of the parameters of the spin hamiltonian (see paper for formula and values of the various parameters). The presence of the fourth order term in the total spin justifies the irregularities in the spacing of the jumps, recently observed in the hysteresis loop of Mn12ac and attributed to acceleration of the relaxation of the magnetization due to Quantum Tunneling between degenerate M states of the ground S=10 multiplet of the cluster. The term in (S_+^4 + S_-^4) is responsible of the transverse magnetic anisotropy and plays a crucial role in the mechanism of Quantum Tunneling. The HF-EPR spectra have for the first time evidenced its presence and quantified it., Comment: Phys.Rev.B, in press ; 16 pages, Figures will follow when put in a format appropriate for this site