Analysis of the effect of structural defects on the fatigue strength of RFSSW joints using C‐scan scanning acoustic microscopy and SEM

Solid‐state refill friction stir spot welding (RFSSW) technology offers significant benefits in the fabrication of aluminium structures in the transport and aerospace industries. In this paper, the joining of 1.6‐mm‐thick Alclad 7075‐T6 aluminium alloy sheets is investigated. High‐cycle fatigue strength tests of single‐lap welded joints were carried out on an Instron E10000 testing machine with a limited number of cycles equal to 2 × 10⁶. The welding of overlap fatigue specimens was conducted using an RPS100 spot welder by Harms & Wende GmbH & Co KG. C‐mode scanning acoustic microscopy (C‐SAM) and scanning electron microscopy (SEM) were utilised to evaluate the joint quality and characterise the microstructure. The paper discusses the effect of the maximum load force and defects (voids, hook, kissing bond, bonding ligament, etc) associated with the material flow in the weld on the failure mechanism. Insufficient plasticisation of sheet material and mixing of the material in the weld area are crucial defects that influence the number of destructive cycles. The weld defects in the joint structure are a source of a decrease in the fatigue life compared with the fatigue life of defect‐free welds. It was also found that RFSSW joint defects can be effectively detected by the nondestructive C‐SAM method.     

High and low spin energy states of the Tb 4f5d configuration in BaF2

In this paper we present results of detailed spectroscopic studies of Tb³⁺ luminescence from BaF₂:0.075 mol% Tb performed at Superlumi station of Hasylab, DESY, Hamburg and at Institute of Physics, N. Copernicus University, Torun, Poland (IF UMK Torun).We have measured UV/VUV excitation spectra of the dominant blue Tb³⁺ luminescence and emission spectra under excitation into various bands found from the excitation spectra. The excitation spectra are dominated by the two well known broad bands due to the parity and spin-allowed (SA) 4f⁸ → 4f⁷5d transitions. The higher energy triple t-band and unresolved single e-band at lower energies are widely separated (10 Dq about 16,500 cm⁻¹) reflecting the single d-electron energy in the high symmetry cubic crystal field with a relatively low contribution from the low symmetry component.In addition to these bands we have also detected a number of weaker bands at lower energy sides of both dominant SA bands. While the structured band with components at 252.8, 252.3, 250.4 and 248.4 nm clearly corresponds to the SF (spin-forbidden) band found earlier in LiYF₄:Tb, the bands at 183, 178 and 172 nm have been never, to the best of our knowledge, reported before. We present arguments that these new bands are the SF counterparts of the triple SA t-band at about 158 nm. The d-f exchange energies for d(e) and d(t) electrons are different at 7779 and 8245 cm⁻¹, respectively.Although the energy levels corresponding to the identified high and low spin (HS and LS) states of the 4f⁷5d configuration are, in BaF₂, well separated, there are no SA nor SF transitions generating d-f emission in BaF₂:Tb. This is because the numerous 4f⁸ energy levels intercept the excitation energy from 4f⁷5d levels leading to the well known blue and green Tb³⁺ 4f⁸ emissions.     

Framework influence of erbium doped oxyfluoride glasses on their optical properties

Glasses of different matrix (phosphate, borate, silicate and lead-silicate) were studied for their optical properties. The effect of Er dopant on transmittance and luminescence properties was presented. The significant “red shift” and “blue shift” of UV edge absorption were discussed based on the changes in the framework of the borate and phosphate glasses, respectively. It was showed that the integral intensity of the two main optical absorption transitions monotonically increases with the order: phosphate < borate < silicate < lead-silicate. Ellipsometric measurement was applied to obtain the refractive index of the glasses. The correlation between the shift of edge absorption and the change of refractive index was presented. Effect of glassy matrix on luminescence of Er³⁺ was discussed.     

Dithizone modified gold nanoparticles films for potentiometric sensing

For the first time, application of a membrane composed of gold nanoparticles decorated with complexing ligand for potentiometric sensing is shown. Gold nanoparticles drop cast from a solution form a porous structure on a substrate electrode surface. Sample cations can penetrate the gold nanoparticles layer and interact with ligand acting as a charged ionophore, resulting in Nernstian potentiometric responses. Anchoring of complexing ligand on the gold surface abolishes the necessity of ionophore application. Moreover, it opens the possibility of preparation of potentiometric sensors using chelators of significantly different selectivity patterns further enhanced by the absence of polymeric membrane matrix. This was clearly seen, for example, for gold nanoparticles stabilizing the applied ligand-dithizone-thiol conformation leading to a high potentiometric selectivity toward copper ions, much higher than that of ionophores typically used to induce selectivity for polymeric ion-selective membranes.     

On Stochastic Modeling of Interface Defects in Composite Materials

The article presents mathematical and computational research dealing with the problem of stochastic interface defects occurring in composite materials between their constituents. A mathematical model of the periodic composite with such defects is presented in detail, as well as probabilistic numerical methods enabling computational experiments which are shown in a further part of the text. The fiber-reinforced and laminated composite has been tested in numerical tests as well as the superconducting coil cable-four-component composite to verify how the structural defects considered, according to the model introduced, influence the static behavior of the composites analyzed. All the results obtained and discussed in the article are summarized in concluding remarks which show the directions of further model development, while numerous references enable the reader to study the problem further.     

Parylene coatings on stainless steel 316L surface for medical applications — Mechanical and protective properties

The mechanical and protective properties of parylene N and C coatings (2-20 μm) on stainless steel 316L implant materials were investigated. The coatings were characterized by scanning electron and confocal microscopes, microindentation and scratch tests, whereas their protective properties were evaluated in terms of quenching metal ion release from stainless steel to simulated body fluid (Hanks solution). The obtained results revealed that for parylene C coatings, the critical load for initial cracks is 3-5 times higher and the total metal ions release is reduced 3 times more efficiently compared to parylene N. It was thus concluded that parylene C exhibits superior mechanical and protective properties for application as a micrometer coating material for stainless steel implants.     

Carbon-centered radicals in γ-irradiated bone substituting biomaterials based on hydroxyapatite

Gamma irradiated synthetic hydroxyapatite, bone substituting materials NanoBone(?) and HA Biocer were examined using EPR spectroscopy and compared with powdered human compact bone. In every case, radiation-induced carbon centered radicals were recorded, but their molecular structures and concentrations differed. In compact bone and synthetic hydroxyapatite the main signal assigned to the CO(2) (-) anion radical was stable, whereas the signal due to the CO(3) (3-) radical dominated in NanoBone(?) and HA Biocer just after irradiation. However, after a few days of storage of these samples, also a CO(2) (-) signal was recorded. The EPR study of irradiated compact bone and the synthetic graft materials suggest that their microscopic structures are different. In FT-IR spectra of NanoBone(?), HA Biocer and synthetic hydroxyapatite the HPO(4) (2-) and CO(3) (2-) in B-site groups are detected, whereas in compact bone signals due to collagen dominate.     

Liquid / liquid ion-transfer processes at the dioctylphosphoric acid (N,N-didodecyl-N',N'-diethylphenylenediamine) / water (electrolyte) interface at graphite and mesoporous TiO2 substrates

Biphasic electrode systems are studied for the case of the oxidation of the water-insoluble liquid N,N-didodecyl-N',N'-diethylphenylenediamine (DDPD) neat and dissolved in bis(2-ethylhexyl) phosphate (HDOP) and immersed in aqueous electrolyte media. The oxidation process in the absence of HDOP is accompanied by transfer of the anion (perchlorate or phosphate) from the water into the organic phase. However, in the presence of HDOP, oxidation is accompanied by proton exchange instead. This electrochemically driven proton exchange process occurs over a wide pH range. Organic microdroplet deposits of DDPD in HDOP at basal plane pyrolytic graphite electrodes are studied by voltammetric techniques and compared in their behavior to organic microphase deposits in mesoporous TiO2 thin films. The mesoporous TiO2 thin film acts as a host for the organic liquid and provides an alternative biphasic electrode system compared to the random microdroplet/graphite system. Two types of mesoporous TiO2 thin-film electrodes, (i) a 300-400-nm film on ITO and (ii) a 300-400-nm film on ITO sputter-coated with a 20-nm porous gold layer, are investigated.     

Tsallis entropy in dual homogenization of random composites using the stochastic finite element method

This work concerns an application of the Tsallis entropy to homogenization problem of the fiber‐reinforced and also of the particle‐filled composites with random material and geometrical characteristics. Calculation of the effective material parameters is done with two alternative homogenization methods—the first is based upon the deformation energy of the Representative Volume Element (RVE) subjected to the few specific deformations, while the second uses explicitly the so‐called homogenization functions determined under periodic boundary conditions imposed on this RVE. Probabilistic homogenization is made with the use of three concurrent non‐deterministic methods, namely Monte‐Carlo simulation, iterative generalized stochastic perturbation technique as well as the semi‐analytical approach. The last two approaches are based on the Least Squares Method with polynomial basis of the statistically optimized order— this basis serves for further differentiation in the 10th‐order stochastic perturbation technique, while semi‐analytical method uses it in probabilistic integrals. These three approaches are implemented all as the extensions of the traditional Finite Element Method (FEM) with contrastively different mesh sizes, and they serve in computations of Tsallis entropies of the homogenized tensor components as the functions of input coefficient of variation.