Temperature dependence of electrical properties of electrodeposited Ni-based nanowires

The influence of annealing on the microstructure and the electrical properties of cylindrical nickel-based nanowires has been investigated. Nanowires of nickel of nominally 200 nm diameter and of permalloy (Py) of nominally 70 nm were fabricated by electrochemical deposition into nanoporous templates of polycarbonate and anodic alumina, respectively. Characterization was carried out on as-grown nanowires and nanowires heat treated at 650°C. Transmission electron microscopy and diffraction imaging of as-grown and annealed nanowires showed temperature-correlated grain growth of an initially nano-crystalline structure with ≤8 nm (Ni) and ≤20 nm (Py) grains towards coarser poly-crystallinity with grain sizes up to about 160 nm (Ni) and 70 nm (Py), latter being limited by the nanowire width. The electrical conductivity of individual as-grown and annealed Ni nanowires was measured in situ within a scanning electron microscope environment. At low current densities, the conductivity of annealed nanowires was estimated to have risen by a factor of about two over as-grown nanowires. We attribute this increase, at least in part, to the observed grain growth. The annealed nanowire was subsequently subjected to increasing current densities. Above 120 kA mm -2 the nanowire resistance started to rise. At 450 kA mm -2 the nanowire melted and current flow ceased

Quantification of airborne road-side pollution carbon nanoparticles

Roadside diesel particulate matter (DPM) has been collected using a P-Trak particle counter with modified inlet filter. The P-Trak monitor assesses ultrafine particle number in real-time rather than accumulated PM mass over a period of time, which is important for DPM where the particles are often <100nm in size. Collected pollution particulate matter was analysed by SEM and TEM, quantifying particle size, morphology and size distribution. The primary carbon nanoparticles form complex fractal aggregates with open porous morphologies and evidence of secondary carbon deposition. For the chosen collection sites, occasional but significantly larger mineral and fibrous particles were identified. The assessment of airborne particles by mass collection (TEOM), particle-number (P-Trak) and TEM methods is discussed

Mechanical and tribological properties of Si and W doped diamond like carbon (DLC) under dry reciprocating sliding conditions

The mechanical and tribological properties of three types of diamond like carbon (DLC) coatings, i.e., non-doped, Si-doped, and W-doped DLC, are evaluated. Dry reciprocating sliding wear tests were performed to evaluate the effect of sliding frequency/velocity on friction, adhesion, and wear. The degree of graphitization of non-doped and W-doped DLC increases with sliding velocity, which results in a lower coefficient of friction (COF), and a decrease in wear rate. Si-doped DLC, however, exhibits distinct friction behaviour, with increasing COF and severe fluctuations in friction at higher sliding velocities. In Si-DLC frictional heating drives the formation of an oxide-rich tribofilm and large amounts of Si-rich oxide wear debris that are both adhesive and abrasive. The oxide-rich tribofilm, and lack of surface graphitization, result in the severe fluctuations of Si-DLC friction via stick-slip and surface fracture/wear mechanisms, and significantly increased COF and wear rates at higher sliding velocities

Broadband conversion of microwaves into propagating spin waves in patterned magnetic structures

We have used time-resolved scanning Kerr microscopy and micromagnetic simulations to demonstrate that, when driven by the spatially uniform microwave field, the edges of patterned magnetic samples represent both efficient and highly tunable sources of propagating spin waves. The excitation is due to the local enhancement of the resonance frequency induced by the non-uniform dynamic demagnetizing field generated by precessing magnetization aligned with the edges. Our findings represent a crucial step forward in the design of nanoscale spin-wave sources for magnonic architectures and are also highly relevant to the understanding and interpretation of magnetization dynamics driven by spatially uniform magnetic fields in patterned magnetic samples

Strong polarization-induced reduction of addition energies in single-molecule nanojunctions

We address polarization-induced renormalization of molecular levels in solid-state based single-molecule transistors and focus on an organic conjugate molecule where a surprisingly large reduction of the addition energy has been observed. We have developed a scheme that combines a self-consistent solution of a quantum chemical calculation with a realistic description of the screening environment. Our results indeed show a large reduction, and we explain this to be a consequence of both (a) a reduction of the electrostatic molecular charging energy and (b) polarization induced level shifts of the HOMO and LUMO levels. Finally, we calculate the charge stability diagram and explain at a qualitative level general features observed experimentally.Comment: 9 pages, 5 figure

Stripes, Vibrations and Superconductivity

We propose a model of a spatially modulated collective charge state of superconducting cuprates. The regions of higher carrier density (stripes) are described in terms of Luttinger liquids and the regions of lower density as a two-dimensional interacting bosonic gas of d_{x^2-y^2} hole pairs. The interactions among the elementary excitations are repulsive and the transition to the superconducting state is driven by decay processes. Vibrations of the CCS and the lattice, although not participating directly in the binding mechanism, are fundamental for superconductivity. The superfluid density and the lattice have a strong tendency to modulation implying a still unobserved dimerized stripe phase in cuprates. The phase diagram of the model has a crossover from 1D to 2D behavior and a pseudogap region where the amplitude of the order parameters are finite but phase coherence is not established. We discuss the nature of the spin fluctuations and the unusual isotope effect within the model.Comment: 51 pages, 20 figures. Post-March Meeting version: New references are added, some of the typos are corrected, and a few new discussions are include

Careers of highly educated self-initiated expatriates : observations from studies among Finnish business professionals

This chapter reviews existing literature about the careers of self-initiated expatriates and analyzes the different studies carried out among university level educated Finnish business professionals. A series of studies carried out among members of the Finnish Association of Business School Graduates during the last 15 years was cross-analyzed. The studies are based on three surveys and further interviews among their expatriate members (1999, 2004 and a follow-up study in 2012) also involving SIEs. Therefore, this chapter provide an overview of what we know about the careers of Finnish SIEs and show evidence of (1) their career motives, (2) the role of family considerations in the career decision making of SIEs, (3) the development of career capital and social capital during SIE-experiences, and also (4) longer-term career impacts of SIE-experiences. Based on the literature review and analysis of above mentioned studies we highlight the gaps in in the knowledge about SIEs and suggest areas where further research is needed.fi=vertaisarvioitu|en=peerReviewed

Modeling of synthesis and flow properties of propylene-diene copolymers

Copolymerization with nonconjugated dienes offers an attractive route for introducing long-chain branching in polypropylene. From a simplified set of rate equations for such copolymerization with a metallocene catalyst, we derive the probabilities of branch formation at different stages of the reaction in a semibatch reactor. Using these probabilities, we generate an ensemble of molecules via a Monte Carlo sampling. The knowledge of the branching topology and segment lengths allows us to compute the flow properties of the resins from computational rheology. We compare our model predictions with existing experimental data, namely the molar mass distribution and small amplitude oscillatory shear response, for a set of resins with varying diene content. The rheology data suggest that the entanglement time Ï.,e depends sensitively and in a well-defined fashion on the diene content