Crystal and Magnetic Structures in Layered, Transition Metal Dihalides and Trihalides

Materials composed of two dimensional layers bonded to one another through weak van der Waals interactions often exhibit strongly anisotropic behaviors and can be cleaved into very thin specimens and sometimes into monolayer crystals. Interest in such materials is driven by the study of low dimensional physics and the design of functional heterostructures. Binary compounds with the compositions MX2 and MX3 where M is a metal cation and X is a halogen anion often form such structures. Magnetism can be incorporated by choosing a transition metal with a partially filled d-shell for M, enabling ferroic responses for enhanced functionality. Here a brief overview of binary transition metal dihalides and trihalides is given, summarizing their crystallographic properties and long-range-ordered magnetic structures, focusing on those materials with layered crystal structures and partially filled d-shells required for combining low dimensionality and cleavability with magnetism.Comment: Accepted for publication Crystal

Iron substitution in NdCoAsO: crystal structure and magnetic phase diagram

The effects of replacing small amounts of Co with Fe in NdCoAsO are reported. Polycrystalline materials with compositions NdCo1-xFexAsO (x = 0.05, 0.10, 0.15, and 0.20) are studied and the results compared to previous reports for NdCoAsO. Rietveld analysis of powder x-ray diffraction data shows that as Fe replaces Co on the transition metal (T) site, the T-As distance increases, and the As tetrahedra surrounding the T-site become more regular. Electrical resistivity and magnetization measurements indicate that the three magnetic phase transitions in NdCoAsO are suppressed as Co is replaced by Fe, and these transitions are not observed above 1.8 K for x = 0.20. Based on these results, the magnetic phase diagram for the Co-rich side of the NdCoAsO-NdFeAsO system is constructed.Comment: Accepted for publication in Physical Review B, revised text and figures, 5 pages, 5 figure

Thermoelectric properties of Co, Ir, and Os-Doped FeSi Alloys: Evidence for Strong Electron-Phonon Coupling

The effects of various transition metal dopants on the electrical and thermal transport properties of Fe1-xMxSi alloys (M= Co, Ir, Os) are reported. The maximum thermoelectric figure of merit ZTmax is improved from 0.007 at 60 K for pure FeSi to ZT = 0.08 at 100 K for 4% Ir doping. A comparison of the thermal conductivity data among Os, Ir and Co doped alloys indicates strong electron-phonon coupling in this compound. Because of this interaction, the common approximation of dividing the total thermal conductivity into independent electronic and lattice components ({\kappa}Total = {\kappa}electronic + {\kappa}lattice) fails for these alloys. The effects of grain size on thermoelectric properties of Fe0.96Ir0.04Si alloys are also reported. The thermal conductivity can be lowered by about 50% with little or no effect on the electrical resistivity or Seebeck coefficient. This results in ZTmax = 0.125 at 100 K, still about a factor of five too low for solid-state refrigeration applications