Methods of “green” synthesis of nanoparticles of elemental iron (zero-valent iron, NZVI), its oxides and hydroxides using natural products are reviewed. In particular, the use of biological agents such as extracts of various plants, tea, soya, table sugar and glucose, as reductants and as capping agents is shown. The techniques involved are simple, environmentally friendly and generally one-pot processes. Water disinfection using iron nanomaterials against viruses and bacteria is also examined.

In this study, thermoelectric properties of bulk and epitaxy GaN with various doping concentration are investigated. Seebeck coefficients decreased with the increase of carrier concentration for both bulk and epitaxial GaN samples, and the Seebeck coefficients of epitaxial GaN samples are found to be larger than that of bulk GaN samples in the similar carrier density due to the higher dislocation scattering. For epitaxial samples, a high power factor of 4.72 × 10-4 W/m-K2 is observed. The power factors of the bulk GaN samples are in the range of from 0.315× 10-4W/m-K2 to 0.354× 10-4W/m-K2 due to the low Seebeck coefficients.

In the present communication, we report our efforts to integrate chalcogenide-based photoelectrochemical (PEC) materials into a standalone device capable of water-splitting using sunlight as the only source of energy. More specifically, the PEC performances of copper gallium diselenide are presented. First, a brief introduction to the material microstructural characteristics is presented. Then, the PEC properties are discussed, including incident-photonto-current efficiency (>60% in the visible), Faradaic efficiency (uncatalyzed, 86%) and durability (400 hours). Finally, we report the solar-to-hydrogen benchmark efficiency (3.7%) of a device made of a CuGaSe2 photocathode and a-Si solar cells measured in a 2-electrode configuration using a RuO2 counter electrode.

Alloying ZnO with isovalent compounds allows tailoring the material’s optoelectronic properties. In this work, we theoretically analyze the ZnO-based alloys ZnO–X ≡ (ZnO)1−x(X)x where X = GaN and InN, employing a first-principles Green’s function method GW0 based on the density functional approach. Since the alloy compounds are isovalent to ZnO, we find relatively small distortion of the crystalline structure, however, nanocluster structures are expected to be present in the alloy. ZnO–X reveal intriguing optoelectronic properties. Incorporating GaN or InN in ZnO strongly narrows the energy gap. The band gap energy is reduced from Eg = 3.34 eV in intrinsic ZnO to ∼2.17 and ∼1.89 eV in ZnO–X by alloying ZnO with 25% GaN and InN, respectively. Moreover, clustering enhances the impact on the electronic structure, and the gap energy in ZnO–InN is further reduced to 0.7–1.5 eV if the 25% compound contains nanoclusters. The dielectric function ε2(ω) varies weakly in ZnO–GaN with respect to alloy composition, while it varies rather strongly in ZnO–InN. Hence, by properly growing and designing ZnO–X, the alloy can be optimized for a variety of novel integrated optoelectronic nano-systems.

Nanofluids are nano-size-powder suspensions in liquids that are of interest for their enhanced thermal transport properties. They are studied as promising alternatives as compared to ordinary cooling fluids, but the effects of nanofluids on wall materials are largely unknown. The authors developed an instrument that uses a low-speed jet on material targets to test such effects.

The work is presented of the authors’ experimental research on the early interactions of selected nanofluids (2% weight of alumina nanopowders in distilled water, and in solutions of ethylene glycol in water) with aluminum and copper samples as typical cooling-system materials. The observed surface changes (and possible nanoparticle deposition) for test periods as long as 14 hours were assessed by roughness and volumetric-removal wear measurements, and by microscope studies. Comparative roughness measurements indicate that alumina nanofluids in water and ethylene glycol solutions can start surface changes on aluminum surfaces, but show no effects on copper for the same testing conditions. These investigations set a baseline for further research and provide a suitable method for the testing of nanofluids effects in cooling system-materials.

This paper summarizes some recent advances for electrochromic and thermochromic fenestration. For the former application, we consider a polymer-laminated construction and show that the addition of nanoparticles to the electrolyte can enhance its ionic conductivity (with fumed silica) and quench the near-infrared transmittance which transmits solar energy but is not important for visible light (with ITO nanoparticles). Regarding thermochromics, we discuss recent experimental and theoretical work on Mg-doped VO2, where the doping lowers the luminous absorptance, and on measurements applied to Al2O3-coated VO2 with good stability with regard to high-temperature treatment.

With extremely disordered atomic structures, a glass possesses a thermal conductivity k that approaches the theoretical minimum of its composition, known as the Einstein’s limit.1 Depending on the material composition and the extent of disorder, the thermal conductivity of some glasses can be down to 0.1-0.3 W/m∙K at room temperature,2,3 representing some of the lowest k values among existing solids. Such a low k can be further reduced by the interfacial phonon scattering within a nanocomposite that can be used for thermal insulation applications. In this work, nanocomposites hot pressed from the mixture of glass nanopowder (GeSe4 or Ge20Te70Se10) and commercial SiO2 nanoparticles, or pure glass nanopowder, are investigated for the potential k reduction. It is found that adding SiO2 nanoparticles will instead increase k if the measured k values for usually porous nanocomposites are converted into those for the corresponding solid (kSolid) with Eucken’s formula. In contrast, pure glass nano-samples always show kSolid data significantly reduced from that for the starting glass. For a pure GeSe4 nano-sample, kSolid would beat the Einstein’s limit for its composition.

The unrestrained combustion of fossil fuels has resulted in vast pollution at the local scale throughout the world, while contributing to global warming at a rate that seriously threatens the stability of many of the world's ecosystems. Solar photovoltaic (PV) technology is a clean, sustainable and renewable energy conversion technology that can help meet the energy demands of the world’s growing population. Although PV technology is mature with commercial modules obtaining over 20% conversion efficiency there remains considerable opportunities to improve performance. The nearly global access to the solar resource coupled to nanotechnology innovation-driven decreases in the costs of PV, provides a path for a renewable energy source to significantly reduce the adverse anthropogenic impacts of energy use by replacing fossil fuels. This study explores several approaches to improving indium gallium nitride-based PV efficiency with nanotechnology: optical enhancement, microstructural optimization for electronic material quality and increasing the spectral response via bandgap engineering. The results showing multibandgap engineering with InGaN and impediments to widespread deployment and commercialization are discussed including technical viability, intellectual property laws and licensing, material resource scarcities, and economics. Future work is outlined and conclusions are drawn to overcome these limitations and improve PV device performance using methods that can scale to the necessary terawatt level.