A new orthorhombic approximant of the icosahedral Al–Cu–Fe quasicrystal

We report on the formation of a new crystalline approximant phase of the icosahedral (i-)Al–Cu–Fe quasicrystal. This phase is formed during sintering of Al-based composites reinforced with i-AlCuFeB quasicrystalline particles. The structure of this phase has been characterized by transmission electron microscopy (TEM) and high-resolution electron microscopy (HREM). TEM revealed that it is a B-centred orthorhombic phase with lattice parameters a = 1.166 nm, b = 1.195 nm and c = 3.44 nm. Its chemical composition, as determined by electron energy loss spectroscopy (EELS), is close to Al_76.9Cu_2.7Fe_20.4, with an average number of valence electrons per atom e/a of 1.92, similar to the value in all other approximants of the i-phase discovered thus far. Initial results on local atomic arrangements along one of its pseudo-5-fold axes are also presented.     

Structure of Al–Co–Ni pentagonal quasicrystal studied by HAADF-STEM and ab initio calculations

Using a combination of atomic-resolution high-angle annular dark-field (HAADF) Z-contrast imaging and ab initio calculations, atomic models of clusters 2 nm in diameter and 0.8 nm in height are proposed for the Al–Co–Ni pentagonal quasicrystal. This quasicrystal has 5-fold symmetry (the so-called 5f state) without superstructures, and is one of numerous modifications of the Al–Co–Ni decagonal quasicrystal. HAADF results reveal that the two-dimensional quasi-periodic lattice contains mainly Penrose pentagonal tiling. The centres within the decorated pentagonal tiles, i.e. the so-called pentagonal super-clusters, show structural characteristics having both a satellite-orbit shape and a pentagon-symmetry shape. The proposed atomic models, based directly on the HAADF images, are subjected to ab initio total energy calculations. After relaxation, the calculations demonstrate that the models with 5-fold symmetry are energetically more favourable than those with 10-fold symmetry.     

Relaxation of electrons following trapping in the space-charge-limited conduction regime of n + -i-n + hydrogenated amorphous silicon structures

The relaxation of a space charge due to trapped electrons in an n + -i-n + hydrogenated amorphous silicon structure has been modelled by Solomon. Here we extend the model by obtaining analytical expressions for the current at the beginning of the relaxation as well as for long times when retrapping of electrons is taken into account. Our expression for the current at long times differs considerably from that given previously. Consequences for the derived values of the capture cross-sections of the gap states near the Fermi level are examined and discussed.     

Effect of lithium-ion irradiation on the crystallization kinetics of glassy Se98In2

Differential scanning calorimetry (DSC) has been used to study the crystallization kinetics of glassy Se₉₈In₂ both before and after irradiation of the alloy with high-energy (50 MeV) lithium ions. After the ion-irradiation, significant changes in the kinetic parameters of crystallization of the glass were observed. The results are explained in terms of a model involving irradiation-induced defects.     

Dielectric and thermodynamic behaviour of binary mixtures of anisole with o-chlorophenol and with o-cresol

The molecular interactions in binary mixtures of anisole with o-chlorophenol and o-cresol have been studied at three different temperatures using dielectric measurements. The static permittivity and the permittivity at optical frequency have also been determined and used to obtain the Kirkwood correlation factors, the Bruggeman parameter, the excess permittivity and the excess free energy for different concentrations of two binary mixtures, namely (1) anisole + o-chlorophenol and (2) anisole + o-cresol. Using the effective Kirkwood correlation factor, parallel and anti-parallel alignments among the dipoles are identified. The corrective Kirkwood correlation factor, the excess permittivity and the Bruggeman parameter are used to explain the interaction between unlike molecules. The temperature dependences of the above parameters are also reported. The investigation shows systematic changes in the dielectric behaviour with variations in concentration and temperature.     

Equivalent strain-hardening work theorem

A new physical concept, termed ‘equivalent strain-hardening work’, is proposed. The physical concept can be used to redefine the commonly used effective stress and effective strain theory as applied in constructing the constitutive relations of stress and strain, especially when related to an anisotropic strain-hardening material. The concept concerns that part of plastic work which emphasizes the action due to the strain-hardening behaviour of a material. Based on this concept, any one of the strain-hardening stress–strain curves obtained through common experiments on anisotropic materials can be selected as a nominally effective stress and an associated effective strain, and the rest of the strain-hardening relations can all be then transformed to be functions of variables of the nominally effective strain. Thus, any kind of loading path can be characterized by a single relation between effective stress and effective strain. When applied to the isotropic materials, the equivalent strain-hardening work concept is identical with the work-equivalent deformation concept but is more general.     

Phenomenological model of variant change during magnetization of martensite

The present study deals with the straining of ferromagnetic martensite in a magnetizing field. A phenomenological model of the movement of the interface between martensitic variants is developed for calculation of the strength of the magnetic field required for a variant change. The effect of uniaxial stress on interface movement is also examined. The results are applied to the martensite phases of NiMnGa and FePd ferromagnetic shape-memory alloys.     

Interface failure and adhesion measured by focused ion beam cutting of metal–polymer interfaces

New developments in flexible electronics require metal films to adhere to polymer substrates. Measuring the interfacial adhesion of these systems is challenging, requiring the formulation of new techniques and models. A strategy to measure the adhesion of Cr–polyethylene terephthalate (PET) interfaces using tensile straining and buckle formation is presented in this article. Focused ion beam cross-sectioning of the buckles reveals that the polymer substrate can locally fail, which may lead to an overestimate of adhesion. Cr–PET adhesion energy of 9.4?±?1.6?J/m² is determined with the present approach.     

I.C.E. World Information,Consciousness, Energy

There is underway a worldwide shift in society from an industrial‐based to an information‐based metaindustrial way of living and working. This will require innovative organization and management. Three factors are described as propellers of this industrial transformation: technological innovations, technology transfer, and global marketplace. Trends in post‐industrial organizations are mapped out, and a profile of metaindustrial organization culture is created.?     

Friendship Similarity During Early Adolescence: Gender and Racial Patterns

We studied the relationship of reciprocity, gender, and racial composition (Caucasian, African American, cross-race) of adolescent friendship dyads to similarity and proximity in 136 young adolescents. We found that adolescents selected friends who were of the same gender and race and that female dyads were more similar than male dyads on verbal achievement and several personality dimensions. Caucasian dyads were more similar than African American dyads on verbal achievement, mental alertness, and dominance. African American adolescents had more contact with their best friends outside school, whereas Caucasian adolescent friends had more in-school contact. African American students had fewer reciprocal relationships than the Caucasian students. Cross-race friendships were less reciprocal than same-race friendships. Race and gender were important in determining friendship patterns. Similarity and proximity were more important than reciprocity in understanding early adolescent friendships.