Cu-doping and crystallographic site occupations within the half-Heusler (HH) TiNiSn, a promising thermoelectric material, have been examined by atom probe tomography. In particular, this investigation aims to better understand the influence of atom probe analysis conditions on the measured chemical composition. Under a voltage-pulsing mode, atomic planes are clearly resolved and suggest an arrangement of elements in-line with the expected HH (F-43m space group) crystal structure. The Cu dopant is also distributed uniformly throughout the bulk material. For operation under laser-pulsed modes, the returned composition is highly dependent on the selected laser energy, with high energies resulting in the measurement of excessively high absolute Ti counts at the expense of Sn and in particular Ni. High laser energies also appear to be correlated with the detection of a high fraction of partial hits, indicating nonideal evaporation behavior. The possible mechanisms for these trends are discussed, along with suggestions for optimal analysis conditions for these and similar thermoelectric materials.

The making of composites has served as a working principle of achieving material properties beyond those of their homogeneous counterparts. The classical effective-medium theory models the constituent phases with local properties drawn from the corresponding bulk values, whose applicability becomes questionable when the characteristic size of individual domains in a composite shrinks to nanometer scale, and the interactions between domains induced by interfacial and size effects become important or even dominant. These unique features of nanocomposites have enabled engineering of extraordinary thermoelectric materials with synergistic effects among their constituents in recent years. For other applications requiring high thermal conductivity, however, interfacial and size effects on thermal transport in nanocomposites are not favorable, although certain practical applications often call for the composite approach. Therefore, understanding nanoscale transport in nanocomposites can help determine appropriate strategies for enhancing the thermal performance for different applications. We review the emerging principles of heat and charge transport in nanocomposites and provide working examples from both thermoelectrics and general thermal engineering.

Double-filled high Fe content skutterudites, BaxYbyFe3CoSb12 (x + y = 1), were synthesized to investigate their high temperature transport properties. Both their phase and stoichiometry were characterized by powder x-ray diffraction and energy dispersive spectroscopy. The Seebeck coefficient, S, and electrical resistivity, ρ, increase with increasing temperature for all specimens over the entire measured temperature range. The thermal conductivity for the two low Ba content specimens decreases with increasing temperature up to 550 K at which point it increases with temperature due to bipolar diffusion. Bipolar diffusion becomes negligible with increasing Ba content. Due to this low bipolar diffusion, the ZT values of the higher Ba content specimens increase linearly with temperature, with the highest ZT value obtained for Ba0.9Yb0.1Fe3CoSb12.

Semiconductor nanowires, by definition, typically have nanoscale cross-sectional dimensions, with lengths spanning from hundreds of nanometers to millimeters. These subwavelength structures represent a new class of semiconductor materials for investigating light generation, propagation, detection, amplification, and modulation. After more than a decade of research, nanowires can now be synthesized and assembled with specific compositions, heterojunctions, and architectures. This has led to a host of nanowire photonic and electronic devices, including photodetectors, chemical and gas sensors, waveguides, LEDs, microcavity lasers, and nonlinear optical converters. Nanowires also represent an important class of nanostructure building blocks for photovoltaics as well as direct solar-to-fuel conversion because of their high surface area, tunable bandgap, and efficient charge transport and collection. This article gives a brief history of nanowire research for the past two decades and highlights several recent examples in our lab using semiconductor nanowires and their heterostructures for the purpose of solar energy harvesting and waste heat recovery.

Previous models on low-dimensional thermoelectric investigation deal with the quasi twodimensional electron transport due to quantum confinement effect. The formation of sub-bands in quantum well requires that electron wave reflections or transmissions at the interface are strictly in the specular direction and the superimposed wave function keeps phase coherence. However, due to the interface non-ideality or roughness, electrons can lose coherence such that their transport will deviate from that described by two-dimensional quantum well limit theories. In this paper, we report a theoretical approach to investigate the classical size effect on in-plane thermoelectric transport at low dimensions. A theoretical model based on Boltzmann equation is established with interface scattering treated as partial specular and partial diffuse scattering boundary condition. With the infinite quantum well assumption, the classical size effect in the quantum-classical mixed regime is quantitatively demonstrated. Factors that affecting classical size effect, such as quantum well width and relaxation length, are discussed.