Effects of thermal annealing on structural and magnetic properties of thin Pt/Cr/Co multilayers

Thermal stability of thin Pt/Cr/Co multilayers and the subsequent changes in their structural, magnetic, and magneto-optical properties are reported. We observe CoCrPt ternary alloy phase formation due to annealing at temperatures about 773 K, which is accompanied by enhancement in the coercivity value. In addition, 360° domain wall superimposed on a monodomain like background has been observed in the pristine multilayer, which changes into a multidomain upon annealing at 873 K.     

Rectifying properties of a boron/nitrogen-doped C131-based molecular junction: A first-principles study

Using first-principles density functional theory and non-equilibrium Green′s function formalism for quantum transport calculation, we have investigated the electronic transport properties of the boron/nitrogen-doped C₁₃₁-based molecular junction. Our results show that an obvious rectifying behavior is observed. Moreover, the rectifying performance can be tuned by adjusting the doping sites. The mechanism for the rectifying phenomenon is suggested. The present findings could be helpful for the application of the C₁₃₁ molecule in the field of single molecular devices or nanometer electronics.     

Defect influence on charge transport in chalcogenide glasses

Abstract

Conductivity of chalcogenide glasses was measured as a function of temperature (290–340 K) and frequency (10^?4–10^?1 Hz). Frequency dependence of conductivity can be approximated by a power law G～ω^s (S < 1). The relaxation maximum of dielectric losses was found. The dielectric constant ? decreases with frequency rise. The obtained results are discussed in terms of the defect structure model.     

First-principle calculation of the recombination cross-section assisted by acoustic phonons at shallow impurities in semiconductors

Summary An original Monte Carlo study of the equilibrium microscopic and macroscopic recombination cross-sections at shallow impurity centres is presented. Both cross-sections are investigated in lightly dopedp-Si as functions of the temperature and ionized acceptor concentration. In order to treat generation-recombination processes we extend the semi-classical Boltzmann equation through a simulation of the carrier motion in the energy-configuration space of an impurity centre. The analysis of the scattering rates as a function of the total carrier energy enables a microscopic interpretation of the capture process to be carried out. The role of excited levels is naturally included and found to be of main importance at increasing lattice temperatures. Numerical results are then compared with available experiments and existing analytical calculations.     

High sensitivity measurements of thermal properties of textile fabrics

A new testing apparatus is proposed to measure the thermal properties of fabrics made from polymeric materials. The calibration of the apparatus and the data acquisition procedure are considered in detail in order to measure thermal conductivity, resistance, absorption and diffusivity constants of the tested fabric samples. Differences between dry and wet fabrics have been carefully detected and analyzed. We have developed a new measurement protocol, the ThermoTex protocol, which agrees with the UNI EN 31092 standard and entails accurate quantification of the experimental errors according to a standard statistical analysis, thus allowing a rigorous investigation of the physical behavior of the phenomena involved. As a consequence, our equipment exhibits great potential for optimizing the thermal comfort of fabrics, according to the market demand, thanks to the possible development of a predictive phenomenological theory of the effects involved.     

Theoretical study on the charge transport properties of triphenylene discogens with a phenylpropionyloxy or 3-phenylpropenoyloxy side chain

Charge transport is one of the most important properties in organic materials. Charge transport properties of triphenylene discogens with a phenylpropionyloxy or 3-phenylpropenoyloxy side chain have been investigated computationally on the basis of semi-classical Marcus theory. The results show that three triphenylene derivatives have high charge mobility. Title compounds have much better electronic mobility than the triphenylene. The triphenylenes containing 3-phenylpropenoyloxy have better hole mobility, but smaller electronic mobility than the triphenylenes with phenylpropionyloxy. For the triphenylene discogens with a phenylpropionyloxy, the longer the alkloxy chains, the better the positive charge transfer rate, but the smaller the negative charge transfer rate. Supported by the National Natural Science Foundation of China (Grant No. 50673069), the Research Foundation of Education Bureau of Sichuan Province, China (Grant No. 07ZA093), and Scientific Research Foundation of Sichuan Normal University for Innovation Groups ( Grant No. 025156)     

X-ray diffraction measurements on PE 2000 between 10 K and 300

Summary It was possible to obtain film exposures of the WAXS-diagram (2 50°) of a PE-fraction in the temperature range from 10 K to 300 K by using a special low temperature Guinier-chamber. The crystallographica-,b-andc-axis has been calculated from the positions of all reflexions. The different behaviour of their expansion coefficients can be explained by activation of rotational- and torsional-vibrations. If we take the number of net planes as constant and consider a temperature-independent part resulting from paracrystalline disorder (built up during crystallization), we can describe the linear increasing of the integral widths of the reflexions with decreasing temperature (10 ... 100%) with building up of inherent stresses inside the crystals.

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Zusammenfassung Eine spezielle Tieftemperatur-Guinier-Kammer ermöglichte es, Filmaufnahmen der Röntgenweitwinkelstreukurve (2 50°) einer hochkristallinen Polyäthylen-Fraktion im Bereich von ca. 10 K bis 300 K zu erhalten. Das unterschiedliche Temperaturverhalten der Ausdehnungskoeffizienten der kristallographischena-,b- undc-Achse, berechnet aus der Lage aller auswertbaren Reflexe, kann durch Anregung von Torsions- und Rotationsschwingungen erklärt werden. Unter der Annahme konstanter Kristallitgrößen sowie eines temperaturunabhängigen parakristallinen Gitterstörungsanteils (hervorgerufen durch Defekteinbau bei der Kristallisation), kann die starke Zunahme der integralen Breiten der Reflexe (bis ca. 100%) zu tiefen Temperaturen auf Eigenspannungen in den Kristalliten zurückgeführt werden.

     

Determination of multiple thermal degradation mechanisms of poly(3-hydroxybutyrate)

The thermal degradation of poly(3-hydroxybutyrate) (PHB) was investigated by kinetic analyses in detail to clarify its complex degradation behavior, resulting in a finding of mixed mechanisms comprising at least a thermal random degradation with subsequent auto-accelerated transesterification, and a kinetically favored chain reaction from crotonate chain ends. The thermal degradation behavior of PHB varied with changes in time and/or temperature. From the kinetic analysis of changes in molecular weight, it was found that a non-auto-catalytic random degradation proceeding in the initial period was followed by an auto-accelerated reaction in the middle period. From the kinetic analysis of weight loss behavior, it is proposed that there are some kinetically favored scissions occurring at the chain ends, where the degradation proceeded by a 0th-order weight loss process in the middle stage. The observed 0th-order weight loss process was assumed to be an unzipping reaction occurring at ester groups neighboring the crotonate end groups.     

Electrochemical study of spinel oxide systems with nominal compositions Ni1− x Cu x Co2O4 and NiCo2− y Cu y O4

Studies on the electrochemical behaviour of Ni_{1− x} Cu _x Co₂O₄ (x ≤ 0.75) and NiCo_{2− y} Cu _y O₄ (y ≤ 0.30) electrodes in 5 mol dm⁻³ KOH aqueous solutions are presented. The oxide layers have been prepared by thermal decomposition of aqueous nitrate solutions on nickel supports at 623 K. Powder samples were also prepared by thermal decomposition under the same conditions. The powder samples and the oxide layers were characterised by X-ray powder diffraction. The influence of the copper content on the voltammetric response of the electrodes and activity towards oxygen evolution reaction is analysed and correlated with the surface composition of the electrodes by means of X-ray photoelectron spectroscopy data. The analysis of the results reveals that the presence of Cu affects the electrode behaviour and its influence depends on which cation has been replaced. Received: 22 February 1999 / Accepted: 26 October 1999     

Global stability for convection when the viscosity has a maximum

Until now, an unconditional nonlinear energy stability analysis for thermal convection according to Navier-Stokes theory had not been developed for the case in which the viscosity depends on the temperature in a quadratic manner such that the viscosity has a maximum. We analyse here a model of non-Newtonian fluid behaviour that allows us to develop an unconditional analysis directly when the quadratic viscosity relation is allowed. By unconditional, we mean that the nonlinear stability so obtained holds for arbitrarily large perturbations of the initial data. The nonlinear stability boundaries derived herein are sharp when compared with the linear instability thresholds.Received: 9 April 2003, Accepted: 28 April 2003, Published online: 12 December 2003PACS: 03.50.De, 04.20.-q, 42.65.-kCorrespondence to B. Straughan