Limitation of Auger electron spectroscopy in the determination of the metal-on-oxide growth mode: Pd on MgO(100)

A discussion on the use of Auger electron spectroscopy as a quantitative tool to determine the growth mode of metals on single crystal oxide surfaces is presented. In the case of Pd grown epitaxially on MgO(100), the three-dimensional character of the growth is easily seen at coverage above one monolayer. However, in the submonolayer regime, and mainly at low substrate temperatures, the AES results are ambiguous. The combination of AES with the more sensitive helium-atom diffraction method allows us to demonstrate that the growth is three-dimensional from the early stages, the particles becoming flatter when the substrate temperature decreases. We compare our results with other growth studies on different metal/oxide systems. At low temperature, the ideal growth modes are not always observed, the final morphology of the films being determined mainly by kinetic effects. Thus a pseudo-Stranski-Krastanov growth mode is often obtained with formation of 2D islands followed by 3D clustering from a critical submonolayer coverage.     

Work function of metals: Relation between theory and experiment

Theoretical approaches to calculation of work function within jellium model and the problem of extension of this model to include the lattice corrections to the work function are briefly discussed. Lattice corrections to the work function obtained from the experiment are estimated and compared with those calculated theoretically.

It is found that the mean value of the experimental lattice correction <δψ_hkl>_hkl compared to the mean work function is negligible. It is stated that the mean work function can be treated as a material constant characterizing a given metal, such as, e.g., binding energy.An expression for the dependence of jellium work function on r_s, valid in a metallic range of r_s, is given. A comparison between then theoretical and experimental results is presented and the role of correlation energy is examined. It is shown that more accurate approximations of the correlation energy than that given by Wigner's formula lead to a better agreement with experiment. A simple model is presented for explanation of work function changes on single crystal planes. Some recent results concerning the thermal dependence of work function are given. The dependence of the work function on the degree of coverage is discussed both for alkali and non-alkali atoms adsorption. Theoretical models are briefly reviewed and comparison between theory and experiment is made. A simple model is presented for explanation of the work function variation on rough planes in metallic non-alkali atoms chemisorption.     

Phase transformations in highly excited clusters

In this communication we analyze the behavior of excited drops that undergo fragmentation. We focus our attention on two scenarios: in the first one the system is free to expand, while in the second one it is confined inside a spherical volume. It is shown that the caloric curve of free expanding systems does not display a vapor branch. In the case of constrained ones, they behave as undergoing a first order phase transition at low densities while as a second order one at high densities. The transition from liquid-like to vapor-like behavior is signaled both by the caloric curves and thermal response functions.     

Local Rules and Fitness Landscapes: A Catastrophe Model

This paper examines the imposition of local rules in five mail delivery centres of Australia Post. Local rules are patterns of behaviour used by subunits of an organization to optimise their payoff. These local rules may ultimately benefit the total organization. Fitness landscapes are used to examine the emergence of local rules in this workplace. This research examined the relationship between the time taken to sort the mail and the volume of this mail. Work rates show a clear catastrophe shift; that is, work rates suddenly drop when the volume of mail exceeds a certain level, as Postal Delivery Officers apply local rules to maximise gains inherent in the pay structures. Such behaviour is close to that predicted by Kauffman (1995) in computer simulations of lattices and may be indicative of the application of local rules in organizations. The implications of the use of local rules are that behaviour in social systems may be dictated by systemic and emergent processes which are outside immediate management control. A further implication is that organizations may be structured to a significant extent by such local rules.     

Some basic principles in dynamic theory of viscoelastic materials with voids

According to the basic idea of classical yin-yang complementarity and modern dual-complementarity, in a simple and unified way proposed by Luo, some basic principles in the dynamic theory of viscoelastic materials with voids can be estab- lished systematically. In this paper, an important integral relation in terms of con- volutions is given, which can be considered as the generalized principle of virtual work in mechanics. Based on this relation, it is possible not only to obtain the principle of virtual work and the reciprocal theorem, but also to derive systemati- cally the complementary functionals for the eight-field, six-field, four-field simpli- fied Gurtin-type variational principles and the potential energy-functional for the two-field one in the dynamic theory of viscoelastic materials with voids by the generalized Legendre transformations given in this paper. Furthermore, with this approach, the intrinsic relationship among various principles can be explained clearly.     

The role of nucleation field of media in heat-assisted magnetic probe recording

We characterize a method of heat-assisted magnetic probe recording on perpendicular media. Heating source is field emission current from a scanning tunneling microscope (STM) tip. Recording media are three kinds of magnetic films, Co/Pt, CoNi/Pt, and Co/Pd multilayers with different nucleation fields. Pulses with amplitude of 5 V were applied between the STM tip and the recording medium. Experiments show that magnetic marks with an average size of 180 nm were formed on both Co/Pt and CoNi/Pt films whose nucleation fields are greater than their saturation magnetization. No marks were observed on the Co/Pd film whose nucleation field is smaller than its saturation magnetization. A model is built to simulate the dynamic process of domain formation in probe-based magnetic recording system. Simulation results agree with experiments and it explains the effect of the nucleation field of medium in perpendicular recording.     

Scaling and self-similarity in Pb<Subscript>1-x</Subscript>Fe<Subscript>x</Subscript>S nanoparticle films

This paper addresses the issues of scaling and self-similarity in typical nanoparticle films. The role played by microscopic processes contributing to growth on these issues is probed. While we perform this investigation for a specific system viz., Pb_1-xFe_xS nanoparticle films for clarity of the procedures, the analysis is general and can be applied to a variety of systems obtained using different deposition techniques.     

Scaling of submonolayer island growth with reversible adatom exchange in surfactant-mediated epitaxy

Surfactant-mediated epitaxial growth is studied with a realistic model, which includes three main kinetic processes: diffusion of adatoms on the surfactant terrace, exchange of adatoms with their underneath surfactant atoms, and reexchange in which an exchanged adatom resurfaces to the top of the surfactant layer. The scaling behavior of nucleus density and island size distributions in the initial stage of growth is investigated by using kinetic Monte Carlo simulations. The results show that the temperature dependence of nucleus density and island size distributions governed by the reexchanging-controlled nucleation at high temperatures exhibits similar scaling behavior to that obtained by the standard diffusion-mediated nucleation at low temperatures. However, at intermediate temperatures, the exchanging-controlled nucleation leads to an increase of nucleus density with temperature, while the island size distribution scales to a monotonically decreasing function, showing nonstandard scaling behavior.     

非设计工况下1＋1／2对转涡轮性能研究

为了研究和改善1 1/2对转涡轮性能,本文对1 1/2对转涡轮两种转速下不同落压比共16种工况进行了数值研究,并与实验结果进行了对照.结果表明近设计工况下计算结果和实验值吻合较好.1 1/2对转涡轮出口背压对高压转子性能影响较小,对低压转子性能影响较大,这导致变工况下1 1/2对转涡轮高低压轴出功比变化较大.通过对某典型非设计工况和设计工况下的流场结构的分析发现非设计工况下1 1/2对转涡轮高压动叶中发生了明显的流动分离.高低压动叶不能很好地匹配,需要采取合理的流动控制措施去改善已有1 1/2对转涡轮的变工况性能.     

First nucleation steps during deposition of SiO2 thin films by plasma enhanced chemical vapour deposition

The initial nucleation stages during deposition of SiO₂ by remote plasma enhanced chemical vapour deposition (PECVD) have been monitored by XPS inelastic peak shape analysis. Experiments have been carried out on two substrates, a flat ZrO₂ thin film and a silicon wafer with a native silicon oxide layer on its surface. For the two substrates it is found that PECVD SiO₂ grows in the form of islands. When the SiO₂ particles reach heights close to 10 nm they coalesce and cover completely the substrate surface. The particle formation mechanism has been confirmed by TEM observation of the particles grown on silicon substrates. The kinetic Monte Carlo simulation of the nucleation and growth of the SiO₂ particles has shown that formation of islands is favoured under PECVD conditions because the plasma species may reach the substrate surface according to off-perpendicular directions. The average energy of these species is the main parameter used to describe their angular distribution function, while the reactivity of the surface is another key parameter used in the simulations.