Dr Dharmalingam Prabhakaran

Abstract:

Breaking the time reversal symmetry of a topological insulator, for example by the presence of magnetic ions, is a prerequisite for spin-based electronic applications in the future. In this regard Mn-doped Bi 2 Te 3 is a prototypical example that merits a systematic investigation of its magnetic properties. Unfortunately, Mn doping is challenging in many host materials—resulting in structural or chemical inhomogeneities affecting the magnetic properties. Here, we present a systematic study of the structural, magnetic and magnetotransport properties of Mn-doped Bi 2 Te 3 single crystals using complimentary experimental techniques. These materials exhibit a ferromagnetic phase that is very sensitive to the structural details, with T C varying between 9 and 13 K (bulk values) and a saturation moment that reaches4.4(5) μ B per Mn in the ordered phase. Muon spin rotation suggests that the magnetism is homogeneous throughout the sample. Furthermore, torque measurements in fields up to 33 T reveal an easy axis magnetic anisotropy perpendicular to the ab -plane. The electrical transport data show an anomaly around T C that is easily suppressed by an applied magnetic field, and also anisotropic behavior due to the spin-dependent scattering in relation to the alignment of the Mn magnetic moment. Hall measurements on different crystals established that these systems are n -doped with carrier concentrations of ∼ 0.5–3.0 × 10 20 cm −3 . X-ray magnetic circular dichroism (XMCD) at the Mn L 2,3 edge at 1.8 K reveals a large spin magnetic moment of4.3(3) μ B /Mn, and a small orbital magnetic moment of0.18(2) μ B /Mn. The results also indicate a ground state of mixed d 4 –d 5 –d 6 character of a localized electronic nature, similar to the diluted ferromagnetic semiconductor Ga 1− x Mn x As. XMCD measurements in a field of 6 T give a transition point at T ≈ 16 K, which is ascribed to short range magnetic order induced by the magnetic field. In the ferromagnetic state the easy direction of magnetization is along the c -axis, in agreement with bulk magnetization measurements. This could lead to gap opening at the Dirac point, providing a means to control the surface electric transport, which is of great importance for applications.

Abstract:

We have studied the field-dependent ac magnetic susceptibility of single crystals of Dy2Ti2O7 spin ice along the [111] direction in the temperature range 1.8-7 K. Our data reflect the onset of local spin-ice order in the appearance of different field regimes. In particular, we observe a prominent feature at approximately 1.0 T that is a precursor of the low-temperature metamagnetic transition out of field-induced kagome ice, below which the kinetic constraints imposed by the ice rules manifest themselves in a substantial frequency dependence of the susceptibility. Despite the relatively high temperatures, our results are consistent with a monopole picture, and they demonstrate that such a picture can give physical insight into spin-ice systems even outside the low-temperature, low-density limit where monopole excitations are well-defined quasiparticles. © 2012 American Physical Society.

Abstract:

We have measured the spin-wave spectrum of the half-doped bilayer manganite Pr(Ca,Sr)2Mn2O7 in its spin, charge, and orbital ordered phase. The measurements, which extend throughout the Brillouin zone and cover the entire one-magnon spectrum, are compared critically with spin-wave calculations for different models of the electronic ground state. The data are described very well by the Goodenough model, which has weakly interacting ferromagnetic zig-zag chains in the CE-type arrangement. A model that allows ferromagnetic dimers to form within the zigzags is inconsistent with the data. The analysis conclusively rules out the strongly bound dimer (Zener polaron) model. © 2012 American Physical Society.

Abstract:

We report strongly momentum-dependent local charge screening dynamics in CE-type charge, orbital, and spin ordered La$_{0.5}$Sr$_{1.5}$MnO$_4$, based on Mn K-edge resonant inelastic x-ray scattering data. Through a comparison with theoretical calculations, we show that the observed momentum dependence reflects highly localized, nearest neighbor screening of the transient local charge perturbation in this compound with an exciton-like screening cloud, rather than delocalized screening. The size of the screening cloud is estmated to be about 0.4-0.5 interatomic distances.

Abstract:

The low-energy electronic structure of the J eff=1/2 spinorbit insulator Sr 3Ir 2O 7 has been studied by means of angle-resolved photoemission spectroscopy. A comparison of the results for bilayer Sr 3Ir 2O 7 with available literature data for the related single-layer compound Sr2IrO4 reveals qualitative similarities and similar J eff=1/2 bandwidths for the two materials, but also pronounced differences in the distribution of the spectral weight. In particular, photoemission from the J eff=1/2 states appears to be suppressed. Yet, it is found that the Sr 3Ir 2O 7 data are in overall better agreement with band-structure calculations than the data for Sr 2IrO 4. © 2012 IOP Publishing Ltd.