Epitaxial SiC formation induced by medium energy ions on Si(1 1 1) at room temperature

In the search for silicon technology compatible substrate for III-nitride epitaxy, we present a proof-of-concept for forming epitaxial SiC layer on Si(1 1 1). A C/Si interface formed by ion sputtering is exposed to 100-1500 eV Ar⁺ ions, inducing a chemical reaction to form SiC, as observed by core-level X-ray photoelectron spectroscopy (XPS). Angle dependent XPS studies shows forward scattering feature that manifest the epitaxial SiC layer formation, while the valence band depicts the metal to insulator phase change.     

Determination of Essential Elements in Ayurvedic Medicinal Leaves by k0 Standardized Instrumental Neutron Activation Analysis

Elemental concentrations of a few medicinal leaves are determined by instrumental neutron activation analysis using the single comparator (k ₀) method. Data obtained for neem leaves, collected from two different places, have been used to see the effect of soil condition. The applicability of the method particularly for the simultaneous determination of Ca, Mg, V and Al in biological matrices has been evaluated in terms of the detection limit, precision and accuracy. The method was validated by analysing the NIST Standard Reference Material (SRM-1571) and it was found that the elemental concentrations measured in SRM-1571 are within ±10% of the reported values.     

A solvent-stable nanocrystal-silica composite laser

We have developed a photostable nanocrystal-silica (NC-silica) laser that is robust under different chemical environments, making it suitable for integration with a microfluidic network. We demonstrate that the optical properties of this microscale laser can be a dynamic function of its local environment, thus providing a platform for potential applications such as nonlinear optical chemosensing on a miniaturized scale.     

Poly(vinyl alcohol)-Amino Acid Hydrogels Fabricated into Tissue Engineering Scaffolds by Colloidal Gas Aphron Technology

A new class of hydrogels made from poly(vinyl alcohol) (PVA) and amino acid was formed into porous tissue engineering scaffolds by the colloidal gas aphron (CGA) method. CGA microfoams are formed using high speed stirring to generate uniform, micrometer scale bubbles. CGAs offer several advantages over conventional scaffold fabrication techniques including room temperature processing, aqueous conditions and utilization of air bubbles to create uniform pores. This technique eliminates the need for toxic solvents and salt templates. In addition, the novel poly(vinyl alcohol) hydrogels are inherently strong, eliminating the need for crosslinkers.     

A reduced-order deterministic model describing an intermittency route to combustion instability

Recently, there has been a growing interest in understanding and characterising intermittent burst oscillations that presage the onset of combustion instability. We construct a deterministic model to capture this intermittency route to instability in a bluff-body stabilised combustor by coupling the equations governing vortex shedding and the acoustic wave propagation in a confinement. A feedback mechanism is developed wherein the sound generated due to unsteady combustion affects the vortex shedding. This feedback leads to a variation in the time of impingement of the vortices with the bluff body causing the system to exhibit chaos, intermittency, and limit cycle oscillations. Experimental validation of the model is provided using various precursor measures that quantify the observed intermittent states.     

A Crack Driving Force Criterion for the Prediction of Interface Crack Kinking in Thin-Film Composites

Interfacial fracture mechanics is a relatively new field with many issues that have not yet been resolved. One such issue is the ability to accurately predict whether or not a bimaterial interface crack will propagate along the interface, kink into the film or substrate, or not propagate at all. In the present work, a crack driving force criterion is proposed in order to predict the level of applied load required to propagate a pre-existing interface crack in thin-film composites subjected to thermal loading. A primary objective is to predict the critical length of an interface crack at which it kinks into the substrate. The phenomenon of interface cracks kinking into the substrate is frequently observed when the film is under tensile loading and the substrate is brittle. An interface crack that advances into the substrate eventually propagates parallel to the interface at a certain steady-state depth. Ultimately, the portion of the structure that remains above the crack may spall, resulting in catastrophic failure. The crack driving force criterion is applied to a two-dimensional, plane strain interface crack problem, and the results compare favorably with available experimental results.     

Geometry and temperature effects of the interfacial thermal conductance in copper- and nickel-graphene nanocomposites

Graphene has excellent mechanical, electrical and thermal properties. Recently, graphene-metal composites have been proposed as a means to combine the properties of metals with those of graphene, leading to mechanically, electrically and thermally functional materials. The understanding of metal-graphene nanocomposites is of critical importance in developing next-generation electrical, thermal and energy devices, but we currently lack a fundamental understanding of how their geometry and composition control their thermal properties. Here we report a series of atomistic simulations, aimed at assessing the geometry and temperature effects of the thermal interface conductance for copper- and nickel-graphene nanocomposites. We find that copper-graphene and nickel-graphene nanocomposites have similar thermal interface conductances, but that both cases show a strong performance dependence on the number of graphene layers between metal phases. Single-graphene-layer nanocomposites have the highest thermal interface conductance, approaching ~500 MW m(-2) K(-1). The thermal interface conductance reduces to half this value in metal-bilayer graphene nanocomposites, and for more than three layers of graphene the thermal interface conductances further reduces to ~100 MW m(-2) K(-1) and becomes independent with respect to the number of layers of graphene. This dependence is attributed to the relatively stronger bonding between the metal and graphene layer, and relatively weaker bonding between graphene layers. Our results suggest that designs combining metal with single graphene layers provide the best thermal properties.     

A simple theoretical extension to the analysis of photothermal deflection signal for low thermal diffusivity evaluation

A modified amplitude method to analyze the photothermal probe beam deflection signal for the determination of low thermal diffusivity values of materials is proposed. This simple theoretical model, which is an extension of the amplitude method proposed by Quelin et al., takes into account the dependence of the photothermal signal on the height of the probe beam above the sample surface which affects mirage measurements when the thermal diffusivity of the coupling medium is greater than that of the sample. The present work is similar to the modification to the phase method proposed by Bertolotti et al. for determination of low thermal diffusivity. The method can be applied irrespective of whether the sample is optically transparent or optically opaque and is independent of thickness.     

Surface acoustic phonon modes of Ge nanocrystals embedded in SiO2

Ge nanocrystals (NCs) embedded in SiO₂ are synthesized by ion implantation, and the surface vibrational modes of the Ge NCs are investigated using the low-frequency Raman scattering (LFRS) technique. LFRS studies show distinct low-frequency Raman modes in the range 6.5-21.2 cm⁻¹ for the Ge NCs depending on the implant dose and annealing temperature. These low-frequency Raman modes are attributed to the confined surface acoustic phonon modes of Ge NCs with (0,0) spheroidal mode and (0,3) torsional modes. Our results are in excellent agreement with the recent theoretical predictions of surface vibrational modes in Ge NCs.