Precipitate assemblies formed on dislocation loops in aluminium-silver-copper alloys

The precipitation microstructure of the γ′ (AlAg₂) intermetallic phase has been examined in aluminium-silver-copper alloys. The microstructure developed in an Al-0.90at.%Ag-90at.Cu alloy was significantly different from that reported for binary Al-Ag alloys. The orientation relationship between the matrix and precipitate was unchanged; however, the γ′ phase formed assemblies with a two-dimensional, open arrangement of precipitates. Each such assembly contained two variants of the γ′ phase alternately arranged to form a faceted elliptical unit. The θ′ (Al₂Cu) phase formed on these assemblies after further ageing. Each assembly was formed via repeated precipitation of the γ′ phase on dissociated segments of a single dislocation loop. This faceted elliptical assembly has not been previously reported for the γ′ precipitate. The difference between the precipitation behaviour of the γ′ phase in Al-Ag and Al-Ag-Cu alloys was attributed to copper modifying the as-quenched defect structure of the matrix. The formation of faceted elliptical γ′ phase assemblies clarifies earlier observations on the precipitate number density and mechanical properties of aluminium-silver-copper alloys.     

Thermomagnetic properties of very heavy fermions suitable for adiabatic demagnetisation refrigeration at low temperature

ABSTRACT

With the aim to improve the performance of classical paramagnetic salts for adiabatic refrigeration processes at the sub-Kelvin range, relevant thermodynamic parameters of some new Yb-based intermetallic compounds are analysed and compared. Two main applications are considered: (i) those requiring temperature fixed-points to be reached applying magnetic fields of moderate intensity for satellite applications, and (ii) those which can be used for controlled thermal drifts in laboratory applications. Different thermomagnetic trajectories of the entropy are identified depending on respective specific heat behaviours and the constraints imposed by the Nernst postulate at the sub-Kelvin range. Some simple relationships are proposed to compare the diverse magnetocaloric characteristics of different systems. This procedure allows to include the classical Cerium-Magnesium-Nitride (CMN) salt in that comparison.     

Hyperfine magnetic fields at sp-sites in Co2YZ Heusler alloys

The systematics of hyperfine magnetic fields at sp impurities on the Z-sites in Co based Heusler alloys are investigated. New TDPAC measurements of Cd hyperfine fields are reported.     

Homographic solutions of the n-body problem in E4

We prove the existence of many homographic solutions of the n-body problem in E⁴ by topological methods. Homographic solutions are associated with relative equilibria. Homothetic solutions always give rise to central configurations. In Euclidean space E⁴ central configurations are a proper subset of the relative equilibria for any n ? 3 and for any (m_i)?R₊ⁿ. We compare the existence and classification of homographic solutions of the n-body problem in E³ with the Newtonian potential and that of homographic solutions of the n-body problem in E⁴. Classifying relative equilibria leads to classifying homographic solutions.     

Ultrasonic analysis of edible fats and oils

Low intensity ultrasound is a powerful analytical technique for investigating the physico-chemical properties of many biological and non-biological materials. In this article its application for the characterization of edible fats and oils is assessed. Ultrasound can be used to determine the dynamic rheology and composition of oils, the oil content and droplet size of emulsions and the solid fat content of partially crystalline emulsions. It is capable of rapid and precise measurements, is non-destructive and non-invasive, can be used on-line or off-line and is relatively inexpensive. Ultrasonic techniques will therefore prove a useful addition to the existing analytical techniques used to characterize fats and oils.     

Generalized frequency selection in multifrequency interferometry

We present a generalized frequency selection method for N-frequency interferometry to form an optimum geometric series at synthetic wavelengths. The absolute range that is measurable is bounded by the number of beat frequency operations, phase noise, and the number of wavelengths used to form the geometric series of synthetic wavelengths. Theoretical predictions are compared with experimental results from a full-field fringe projector. A comparison of this technique with the method of excess fractions shows orders-of-magnitude faster processing with similar measurement reliability.     

Inverse scattering problem for optical coherence tomography

We deal with the imaging problem of determining the internal structure of a body from backscattered laser light and low-coherence interferometry. Specifically, using the interference fringes that result when the backscattering of low-coherence light is made to interfere with the reference beam, we obtain maps detailing the values of the refractive index within the sample. Our approach accounts fully for the statistical nature of the coherence phenomenon; the numerical experiments that we present, which show image reconstructions of high quality, were obtained under noise floors exceeding those present for various experimental setups reported in the literature.     

Measurement of time histories of stable intermediates during first stage ignition of n-heptane and its two isomers in a shock tube

We report the first shock tube measurements of formaldehyde (CH₂O) during the first stage ignition of n-heptane, 2-methylhexane and 3,3-dimethylpentane, in highly diluted fuel/oxygen mixtures in the pressure range of 7–10 atm and temperature range of 700–880 K. Combined time histories of all carbonyl (–C = O) species, CO and fuel were also measured simultaneously in an effort to study the impact of fuel structure on the concentration and the rate of evolution of first stage ignition products. Of the three isomers studied in this work, n-heptane was found to be the fastest, while 3,3-dimethylpentane was found to be the slowest. The differences in the time scale of formation, and plateau concentration of the intermediates between the isomers across the entire range of test conditions suggests a strong dependency of the measured time histories to fuel structure. These species therefore act as markers of the Negative Temperature Coefficient (NTC) behavior of fuels and can be used as targets for developing semi-empirical, hybrid chemistry models of complex, multi-component petroleum derived gasoline and jet fuels. The time histories reported in this work should prove very useful in the refinement of detailed kinetic models of n-heptane, and development of rate rules for branched alkane isomers.     

Effects of electron-beam irradiation on surface oxidation of polymer composites

The aim of this article was to show the effects of an electron radiation dose and presence of a compatibilizer on the oxidation of composites made of blends of low-density polyethylene (LDPE), high-density polyethylene (HDPE), polypropylene (PP), polystyrene (PS), and poly(ethylene terephthalate) (PET) as well as of blends of LDPE, HDPE, and PP. As the compatibilizers, the styrene-ethylene/butylene-styrene elastomer grafted with maleic anhydride (SEBS-g-MA) and trimethylol propane trimethylacrylate (TMPTA) were used; they were added in the amounts of 5, 10, and 15 wt% and 1, 2, and 3 wt%, respectively. The oxidation of the surface layer (SL) was investigated by the X-ray photoelectron spectroscopy (XPS) and Fourier transform infrared spectroscopy (FTIR). It was found that the extent of the composite oxidation increased with the increasing dose of the electron radiation. The addition of the compatibilizers enhanced the oxidation of the SL but hindered the oxidation of the bulk of the material.     

A Raman technique applicable for the analysis of the working principle of promoters and inhibitors of gas hydrate formation

We report a Raman technique applicable for the in situ analysis of the development of hydrogen bonds in the liquid water‐rich phase just before the onset of gas hydrate formation. Herewith, the phase transition as well as the working principle of hydrate formation inhibitors and promoters can be analyzed. © 2015 The Authors. Journal of Raman Spectroscopy published by John Wiley & Sons Ltd.