The effect of electron damage on silicon solar cells coated with diamond‐like carbon films

The unique properties of the diamond‐like carbon (a:DLC), such as high mechanical hardness and abrasive resistance, optical transparency in the visible and IR spectral regions and high thermal conductivity, provide this material with advantages over other types of protecting materials for solar cells. Furthermore, the a:DLC films are inert to corrosive gases and other corrosive agents. Resistance to radiation damage of the a:DLC films deposited on solar cells is very important for space application. In the study we investigate the effect of electron damage on silicon solar cells coated with a:DLC films. We measure the I – V characteristic and the spectral response and calculate the values of the seven parameters of the double exponential solar cell model (usually not investigated) as a function of electron fluence irradiation. In addition we obtain also the usual external parameters I_sc, V_oc, I_m, V_m, FF, and efficiency) of the solar cells. We investigate solar cells with and without anti‐reflecting coating coated with a:DLC films which were exposed to electron radiation. The main findings show that the solar cells with a:DLC films of thickness up to 500 nm degrade similarly to regular silicon cells exposed to electron irradiation. The degradation of the spectral response of the solar cell is mainly in the range of longer wavelengths and the irradiation affects the solar cell parameters (mainly the reverse saturation currents). Copyright © 2000 John Wiley & Sons, Ltd.     

Influence of Disorder on Superconducting Correlations in Nanoparticles

We investigate how the interplay of quantum confinement and level broadening caused by disorder affects superconducting correlations in ultra-small metallic grains. We use the electron-phonon interaction-induced electron mass renormalization and the reduced static-path approximation of the BCS formalism to calculate the critical temperature as a function of the grain size. We show how the strong electron-impurity scattering additionally smears the peak structure in the electronic density of states of a metallic grain and imposes additional limits on the critical temperature under strong quantum confinement.     

Role of vanadium oxide on the lithium silicate glass structure and properties

The structural role of V in 28Li₂O–72SiO₂ (in mol%) lithium silicate glass doped with 0.5 mol% V₂O₅ was assessed using ²⁹Si and ⁵¹V Nuclear Magnetic Resonance (NMR), Fourier-transform infrared (FTIR), and X-ray photoelectron (XPS) spectroscopy techniques. Despite the low amount of V₂O₅ used, the structural information obtained or deduced from the statistical analysis of the NMR data could explain the evolution of glass properties after V₂O₅ addition. The XPS results indicated that all vanadium exists in 5+ oxidation state. Both the ²⁹Si NMR and FTIR data point toward an increase in the polymerization of the silicate network, caused by the V₂O₅ acting as network former, capable to form various tetrahedral units (for n = 0, 1, and 2) in the glasses. These units, which are similar to phosphate units, scavenge the Li⁺ ions and cause the silicate network to polymerize. However, in an overall balance, the entire glass network is depolymerized due to the additional nonbridging oxygens contributed by the vanadium polyhedra. The addition of vanadium causes the network to expand and increases the ionic conductivity.     

Compromised Biomechanical Properties,Cell–Cell Adhesion and Nanotubes Communication in Cardiac Fibroblasts Carrying the Lamin A/C D192G Mutation

Clinical effects induced by arrhythmogenic cardiomyopathy (ACM) originate from a large spectrum of genetic variations, including the missense mutation of the lamin A/C gene (LMNA), LMNA D192G. The aim of our study was to investigate the biophysical and biomechanical impact of the LMNA D192G mutation on neonatal rat ventricular fibroblasts (NRVF). The main findings in mutated NRVFs were: (i) cytoskeleton disorganization (actin and intermediate filaments); (ii) decreased elasticity of NRVFs; (iii) altered cell–cell adhesion properties, that highlighted a strong effect on cellular communication, in particular on tunneling nanotubes (TNTs). In mutant-expressing fibroblasts, these nanotubes were weakened with altered mechanical properties as shown by atomic force microscopy (AFM) and optical tweezers. These outcomes complement prior investigations on LMNA mutant cardiomyocytes and suggest that the LMNA D192G mutation impacts the biomechanical properties of both cardiomyocytes and cardiac fibroblasts. These observations could explain how this mutation influences cardiac biomechanical pathology and the severity of ACM in LMNA-cardiomyopathy.     

Predictive modeling of piezoelectric wafer active sensors interaction with high-frequency structural waves and vibration

The modeling of the interaction between piezoelectric wafer active sensors (PWAS) and structural waves and vibration is addressed. Three main issues are discussed: (a) modeling of pitch-catch ultrasonic waves between a PWAS transmitter and a PWAS receiver by comparison between exact Lamb wave solutions and various finite element method (FEM) results; (b) analytical modeling of the power and energy transduction between PWAS and ultrasonic guided waves highlighting the tuning opportunities between PWAS and the waves; (c) the use of the transfer matrix method to model the electromechanical (E/M) impedance method for direct reading of high-frequency local structural vibration and comparison with FEM results. The paper ends with a summary and conclusions followed by recommendations for further work.     

Control of epoxy creep using graphene

The creep behavior of epoxy-graphene platelet (GPL) nanocomposites with different weight fractions of filler is investigated by macroscopic testing and nanoindentation. No difference is observed at low stress and ambient temperature between neat epoxy and nanocomposites. At elevated stress and temperature the nanocomposite with the optimal weight fraction, 0.1 wt% GPLs, creeps significantly less than the unfilled polymer. This indicates that thermally activated processes controlling the creep rate are in part inhibited by the presence of GPLs. The phenomenon is qualitatively similar at the macroscale and in nanoindentation tests. The results are compared with the creep of epoxy-single-walled (SWNT) and multi-walled carbon nanotube (MWNT) composites and it is observed that creep in both these systems is similar to that in pure epoxy, that is, faster than creep in the epoxy-GPL system considered in this work.     

Surface Modification of Magnesium Particulates with Silanes Presented as Vapour: Inhibition of Atmospheric Corrosion

We present the use of three silane reagents in the vapour phase to react with the surface of magnesium and compare their performance against uncoated material using an accelerated corrosion test. The influence of atmospheric exposure on the corrosion test was also considered and rationalised based on previous models of the magnesium surface. XPS analysis determined that the silanes coated the surface of the metal; the accelerated gas evolution test showed very good corrosion inhibition properties for triethoxy(1H,1H,2H,2H-perfluoro-1-octyl)silane (FSil) in comparison with 3-aminopropyltriethoxysilane (APTE) and the uncoated material. The surface functionalisation using vapour proves to be an effective solvent free method of engineering oxide surfaces.     

Characterization of thermochemical properties of Al nanoparticle and NiO nanowire composites

Thermochemical properties and microstructures of the composite of Al nanoparticles and NiO nanowires were characterized. The nanowires were synthesized using a hydrothermal method and were mixed with these nanoparticles by sonication. Electron microscopic images of these composites showed dispersed NiO nanowires decorated with Al nanoparticles. Thermal analysis suggests the influence of NiO mass ratio was insignificant with regard to the onset temperature of the observed thermite reaction, although energy release values changed dramatically with varying NiO ratios. Reaction products from the fuel-rich composites were found to include elemental Al and Ni, Al₂O₃, and AlNi. The production of the AlNi phase, confirmed by an ab initio molecular dynamics simulation, was associated with the formation of some metallic liquid spheres from the thermite reaction.