Acute Aquatic Toxicity to Zebrafish and Bioaccumulation in Marine Mussels of Antimony Tin Oxide Nanoparticles.

Antimony tin oxide (Sb2O5/SnO2) is effective in the absorption of infrared radiation for applications, such as skylights. As a nanoparticle (NP), it can be incorporated into films or sheets providing infrared radiation attenuation while allowing for a transparent final product. The acute toxicity exerted by commercial Sb2O5/SnO2 (ATO) NPs was studied in adults and embryos of zebrafish (Danio rerio). Our results suggest that these NPs do not induce an acute toxicity in zebrafish, either adults or embryos. However, some sub-lethal parameters were altered: heart rate and spontaneous movements. Finally, the possible bioaccumulation of these NPs in the aquacultured marine mussel Mytilus sp. was studied. A quantitative analysis was performed using single particle inductively coupled plasma mass spectrometry (sp-ICP-MS). The results indicated that, despite being scarce (2.31 × 106 ± 9.05 × 105 NPs/g), there is some accumulation of the ATO NPs in the mussel. In conclusion, commercial ATO NPs seem to be quite innocuous to aquatic organisms; however, the fact that some of the developmental parameters in zebrafish embryos are altered should be considered for further investigation. More in-depth analysis of these NPs transformations in the digestive tract of humans is needed to assess whether their accumulation in mussels presents an actual risk to humans.

Crucial role of oxygen on the bulk and surface electronic properties of stable ß phase of tungsten.

The A15 ß phase of tungsten has recently attracted great interest for spintronic applications due to the finding of giant spin-Hall effect. As ß phase is stabilized by oxygen, we have studied the electronic structure of O-doped ß-W from first principles calculations. It is found that 20 at.% O-doping makes ß phase lower in energy than α-W. These results are in good agreement with energy dispersive X-ray spectroscopy which also shows ~ 16.84 at.% O in 60 nm thick W films. The latter has predominantly ß phase as confirmed by grazing incidence X-ray diffraction (XRD). The simulated XRD of bulk ß having 15.79 at.% O also agrees with XRD results. Oxygen binds strongly on the surface and affects the Dirac fermion behavior in pure ß-W. There is structural disorder, O-inhomogeneity, and higher density-of-states in O-doped ß-W at EF compared with pure α. These results are promising to understand the properties of ß-W.

Unravelling oxygen driven α to ß phase transformation in tungsten.

Thin films of ß-W are the most interesting for manipulating magnetic moments using spin-orbit torques, and a clear understanding of α to ß phase transition in W by doping impurity, especially oxygen, is needed. Here we present a combined experimental and theoretical study using grazing incidence X-ray diffraction, photoelectron spectroscopy, electron microscopy, and ab initio calculations to explore atomic structure, bonding, and oxygen content for understanding the formation of ß-W. It is found that the W films on SiO2/Si have 13-22 at.% oxygen in A15 ß structure. Ab initio calculations show higher solution energy of oxygen in ß-W, and a tendency to transform locally from α to ß phase with increasing oxygen concentration. X-ray absorption spectroscopy also revealed local geometry of oxygen in ß-W, in agreement with the simulated one. These results offer an opportunity for a fundamental understanding of the structural transition in α-W and further development of ß-W phase for device applications.

Exotic Transverse-Vortex Magnetic Configurations in CoNi Nanowires.

The magnetic configurations of cylindrical Co-rich CoNi nanowires have been quantitatively analyzed at the nanoscale by electron holography and correlated to local structural and chemical properties. The nanowires display grains of both face-centered cubic (fcc) and hexagonal close packed (hcp) crystal structures, with grain boundaries parallel to the nanowire axis direction. Electron holography evidences the existence of a complex exotic magnetic configuration characterized by two distinctly different types of magnetic configurations within a single nanowire: an array of periodical vortices separating small transverse domains in hcp-rich regions with perpendicular easy axis orientation and a mostly axial configuration parallel to the nanowire axis in regions with fcc grains. These vastly different domains are found to be caused by local variations in the chemical composition modifying the crystalline orientation and/or structure, which give rise to change in magnetic anisotropies. Micromagnetic simulations, including the structural properties that have been experimentally determined, allow for a deeper understanding of the complex magnetic states observed by electron holography.

Optimizing metal-support interphase for efficient fuel cell oxygen reduction reaction catalyst.

The development of cost-effective and highly-efficient electro-catalysts is essential for the advancement of proton exchange membrane fuel cells (PEMFC). We present a novel nitrogen-sulphur co-doped carbon nanotubes-few layer graphene1D-2D hybrid support formed by partially exfoliating multiwall carbon nanotubes (PECNT), to improve interface bonding to catalyst nanoparticles. Detailed Raman spectroscopy and STEM-EDS analyses demonstrate that active sites on the co-doped hybrid support ensure both uniform distribution and improved bonding of the catalyst nanoparticles to the support. Electrochemical studies show that Pt nanoparticles decorated on nitrogen-sulphur co-doped PECNT (Pt/NS-PECNT) have higher electrochemical active surface area and mass activity accompanied by low H2O2 formation and improved positive half-wave potential, as compared to those decorated on co-doped rGO-incorporated PECNT hybrid structure (Pt/NS-(rGO-PECNT)). Fuel cell measurements demonstrate a higher power density for our novel (Pt/NS-PECNT) electro-catalyst when compared to both Pt/NS-(rGO + PECNT), and commercial Pt/C electro-catalyst. We demonstrate in this work that the interconnectivity between Pt-nanoparticles and the dopant or defect sites on the support play a crucial role in enhancing the ORR activity, fuel cell performance, and durability of the catalyst.

Enhancing the Reactivity of Al/CuO Nanolaminates by Cu Incorporation at the Interfaces.

In situ deposition of a thin (∼5 nm) layer of copper between Al and CuO layers is shown to increase the overall nanolaminate material reactivity. A combination of transmission electron microscopy imaging, in situ infrared spectroscopy, low energy ion scattering measurements, and first-principles calculations reveals that copper spontaneously diffuses into aluminum layers (substantially less in CuO layers). The formation of an interfacial Al:Cu alloy with melting temperature lower than pure Al metal is responsible for the enhanced reactivity, opening a route to controlling the stochiometry of the aluminum layer and increasing the reactivity of the nanoenergetic multilayer systems in general.

A new linear transfer theory and characterization method for image detectors. Part II: experiment.

A novel generalized linear transfer theory describing the signal and noise transfer in image detectors has been developed in Part I (Niermann, this issue, [1]) of this paper. Similar to the existing notion of a point spread function (PSF) describing the transfer of the first statistical moment (the average), a noise spread function (NSF) was introduced to characterize the spatially resolved transfer of noise (central second moment, covariance). Following the theoretic results developed in Part I (Niermann, this issue, [1]), a new experimental method based on single spot illumination has been developed and applied to measure 2D point and 4D noise spread functions of CCD cameras used in TEM. A dedicated oversampling method has been used to suppress aliasing in the measured quantities. We analyze the 4D noise spread with respect to electronic and photonic noise contributions.