116 research outputs found
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
Residual Stress Relaxation Induced by Mass Transport Through Interface of the Pd/SrTiO3
Metal interconnections having a small cross-section and short length can be subjected to very large mass transport due to the passing of high current densities. As a result, nonlinear diffusion and electromigration effects which may result in device failure and electrical instabilities may be manifested. Various thicknesses of Pd were deposited over SrTiO3 substrate. Residual stress of the deposited film was evaluated by measuring the variation of d-spacing versus sin2ψ through conventional X-ray diffraction method. It has been found that the lattice misfit within film and substrate might be relaxed because of mass transport. Besides, the relation between residual intrinsic stress and oxygen diffusion through deposited film has been expressed. Consequently, appearance of oxide intermediate layer may adjust interfacial characteristics and suppress electrical conductivity by increasing electron scattering through metallic films
Determining the composition of gold nanoparticles: a compilation of shapes, sizes, and calculations using geometric considerations
Thermo-opto-mechanical properties of AlN nanostructures: a promising material for NEMS applications
Structural dynamics of GaN microcrystals in evolutionary selection selective area growth probed by X-ray microdiffraction
A method to grow high quality, single crystalline semiconductor material irrespective of the substrate would allow a cost-effective improvement to functionality and performance of optoelectronic devices. Recently, a novel type of substrate-insensitive growth process called Evolutionary Selection Selective Area Growth (ES-SAG) has been proposed. Here we report the use of X-ray microdiffraction to study the structural properties of GaN microcrystals grown by ES-SAG. Utilizing high resolution in both direct and reciprocal spaces, we have unraveled structural dynamics of GaN microcrystals in growth structures of different dimensions. It has been found that the geometric proportions of the growth constrictions play an important role: 2.6â.Î 1/4m and 4.5â.Î 1/4m wide growth tunnels favor the evolutionary selection mechanism, contrary to the case of 8.6â.Î 1/4m growth tunnels. It was also found that GaN microcrystal ensembles are dominated by slight tensile strain irrespective of growth tunnel shape
Mechanical characterization of aluminium nanofilms
International audiencehe 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
Phase diagrams and optical properties of phosphide, arsenide, and antimonide binary and ternary III-V nanoalloys
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