Synergistic photoluminescent interaction of Si and CdTe quantum dots

Microsystem Technologies - We report the synergistic photoluminescent effect observed in heterogeneous colloidal solutions comprising different volumetric concentrations of Si and CdTe quantum dots...     

Annealing Ni nanocrystalline on WC–Co

The effects of annealing temperature on nanocrystalline sputter-deposited Ni thin films (500 nm) deposited on WC–Co (4 wt.%) were investigated. Special attention was focused on quantitative evaluation of residual stress and Ni diffusion into the WC–Co, after heat treatment, from 873 to 1273 K. The estimated level of residual stress, as measured by X-ray diffraction, is around −1.3 ± 0.1 GPa for the as-deposited film, whereas after annealing at 1273 K it decreases significantly.Atomic force microscopy shows that high annealing temperature results into an exponential increase of the roughness. An intermixing between the nanocrystalline Ni and the Co from WC substrate occurs, as it is revealed by quantitative depth-resolved Rutherford backscattering spectrometry analysis and also supported by X-ray photoelectron spectroscopy. We ascribe a significant stress relief with the increasing annealing temperature to the diffusion process. The understanding of this process is particularly important in WC–Co parts with the surface treated with Ni in order to improve the maximum surface service temperature.     

Size and shape effects on creep and diffusion at the nanoscale

In this paper, we have investigated the size and shape effects on creep and diffusion phenomena at the nanoscale. From a classical thermodynamic model, the higher diffusion of nanostructures is explained. As creep is particularly due to diffusion processes, it is therefore important to consider it at the nanoscale. Therefore, to be able to control creep in the nanoworld, temperature and stress thresholds, taking into account the size and shape of the nanostructure, are defined.     

Size-Dependent Materials Properties Toward a Universal Equation

Due to the lack of experimental values concerning some material properties at the nanoscale, it is interesting to evaluate this theoretically. Through a “top–down” approach, a universal equation is developed here which is particularly helpful when experiments are difficult to lead on a specific material property. It only requires the knowledge of the surface area to volume ratio of the nanomaterial, its size as well as the statistic (Fermi–Dirac or Bose–Einstein) followed by the particles involved in the considered material property. Comparison between different existing theoretical models and the proposed equation is done.     

Size-dependent catalytic and melting properties of platinum-palladium nanoparticles

While nanocatalysis is a very active field, there have been very few studies in the size/shape-dependent catalytic properties of transition metals from a thermodynamical approach. Transition metal nanoparticles are very attractive due their high surface to volume ratio and their high surface energy. In particular, in this paper we focus on the Pt-Pd catalyst which is an important system in catalysis. The melting temperature, melting enthalpy, and catalytic activation energy were found to decrease with size. The face centered cubic crystal structure of platinum and palladium has been considered in the model. The shape stability has been discussed. The phase diagram of different polyhedral shapes has been plotted and the surface segregation has been considered. The model predicts a nanoparticle core rich in Pt surrounded by a layer enriched in Pd. The Pd segregation at the surface strongly modifies the catalytic activation energy compared to the non-segregated nanoparticle. The predictions were compared with the available experimental data in the literature. PACS: 65.80-g; 82.60.Qr; 64.75.Jk.     

Mechanical characterization of aluminium nanofilms

The mechanical properties (Young’s modulus, hardness, wear resistance) of aluminium nanofilms on silicon substrate are studied. Size effect on these mechanical properties are exhibited. Young’s modulus, hardness and wear resistance increases when the thickness is reduced. Experimental investigations have been led by atomic force microscopy (AFM), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and nanoindentation. Compared to the bulk values, hardness and wear resistance of one aluminium nanofilm (thickness = 100 nm) have increased by a factor ∼7 whereas the Young’s modulus only increased by a term ∼15%. By comparing mechanical properties between high and low melting point materials, we conclude that high melting point materials have a decreasing behaviour of the Young’s modulus with size whereas low melting point materials have an increasing one.