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Suggested Model (suggested + model)
Selected AbstractsStructural Transformations during Formation of Quasi-Amorphous BaTiO3,ADVANCED FUNCTIONAL MATERIALS, Issue 7 2007D. Ehre Abstract A model of structural transformations of amorphous into quasi-amorphous BaTiO3 is suggested. The model is based on previously published data and on X-ray photoelectron spectroscopy data presented in the current report. Both amorphous and quasi-amorphous phases of BaTiO3 are made up of a network of slightly distorted TiO6 octahedra connected in three different ways: by apices (akin to perovskite), edges, and faces. Ba ions in these phases are located in the voids between the octahedra, which is a nonperovskite environment. These data also suggest that Ba ions compensate electrical-charge imbalance incurred by randomly connected octahedra and, thereby, stabilize the TiO6 network. Upon heating, the edge-to-edge and face-to-face connections between TiO6 octahedra are severed and then reconnected via apices. Severing the connections between TiO6 octahedra requires a volume increase, suppression of which keeps some of the edge-to-edge and face-to-face connections intact. Transformation of the amorphous thin films into the quasi-amorphous phase occurs during pulling through a steep temperature gradient. During this process, the volume increase is inhomogeneous and causes both highly anisotropic strain and a strain gradient. The strain gradient favors breaking those connections, which aligns the distorted TiO6 octahedra along the direction of the gradient. As a result, the structure becomes not only anisotropic and non-centrosymmetric, but also acquires macroscopic polarization. Other compounds may also form a quasi-amorphous phase, providing that they satisfy the set of conditions derived from the suggested model. [source] Bayesian estimation of traffic lane stateINTERNATIONAL JOURNAL OF ADAPTIVE CONTROL AND SIGNAL PROCESSING, Issue 1 2003Ivan Nagy Abstract Modelling of large transportation systems requires a reliable description of its elements that can be easily adapted to the specific situation. This paper offers mixture model as a flexible candidate for modelling of such element. The mixture model describes particular and possibly very different states of a specific system by its individual components. A hierarchical model built on such elements can describe complexes of big city communications as well as railway or highway networks. Bayesian paradigm is adopted for estimation of parameters and the actual component label of the mixture model as it serves well for the subsequent decision making. As a straightforward application of Bayesian method to mixture models leads to infeasible computations, an approximation is applied. For normal stochastic variations, the resulting estimation algorithm reduces to a simple recursive weighted least squares. The elementary modelling is demonstrated on a model of traffic flow state in a single point of a roadway. The examples for simulated as well as real data show excellent properties of the suggested model. They represent much wider set of extensive tests made. Copyright © 2003 John Wiley & Sons, Ltd. [source] Bankruptcy prediction using a discrete-time duration model incorporating temporal and macroeconomic dependenciesJOURNAL OF FORECASTING, Issue 6 2008Chae Woo Nam Abstract The purpose of this paper is to build an alternative method of bankruptcy prediction that accounts for some deficiencies in previous approaches that resulted in poor out-of-sample performances. Most of the traditional approaches suffer from restrictive presumptions and structural limitations and fail to reflect the panel properties of financial statements and/or the common macroeconomic influence. Extending the work of Shumway (2001), we present a duration model with time-varying covariates and a baseline hazard function incorporating macroeconomic dependencies. Using the proposed model, we investigate how the hazard rates of listed companies in the Korea Stock Exchange (KSE) are affected by changes in the macroeconomic environment and by time-varying covariate vectors that show unique financial characteristics of each company. We also investigate out-of-sample forecasting performances of the suggested model and demonstrate improvements produced by allowing temporal and macroeconomic dependencies.,,Copyright © 2008 John Wiley & Sons, Ltd. [source] ,Bubble chamber model' of fast atom bombardment induced processesRAPID COMMUNICATIONS IN MASS SPECTROMETRY, Issue 15 2003Marina V. Kosevich A hypothesis concerning FAB mechanisms, referred to as a ,bubble chamber FAB model', is proposed. This model can provide an answer to the long-standing question as to how fragile biomolecules and weakly bound clusters can survive under high-energy particle impact on liquids. The basis of this model is a simple estimation of saturated vapour pressure over the surface of liquids, which shows that all liquids ever tested by fast atom bombardment (FAB) and liquid secondary ion mass spectrometry (SIMS) were in the superheated state under the experimental conditions applied. The result of the interaction of the energetic particles with superheated liquids is known to be qualitatively different from that with equilibrium liquids. It consists of initiation of local boiling, i.e., in formation of vapour bubbles along the track of the energetic particle. This phenomenon has been extensively studied in the framework of nuclear physics and provides the basis for construction of the well-known bubble chamber detectors. The possibility of occurrence of similar processes under FAB of superheated liquids substantiates a conceptual model of emission of secondary ions suggested by Vestal in 1983, which assumes formation of bubbles beneath the liquid surface, followed by their bursting accompanied by release of microdroplets and clusters as a necessary intermediate step for the creation of molecular ions. The main distinctive feature of the bubble chamber FAB model, proposed here, is that the bubbles are formed not in the space and time-restricted impact-excited zone, but in the nearby liquid as a ,normal' boiling event, which implies that the temperature both within the bubble and in the droplets emerging on its burst is practically the same as that of the bulk liquid sample. This concept can resolve the paradox of survival of intact biomolecules under FAB, since the part of the sample participating in the liquid,gas transition via the bubble mechanism has an ambient temperature which is not destructive for biomolecules. Another important feature of the model is that the timescale of bubble growth is no longer limited by the relaxation time of the excited zone (,10,12,s), but rather resembles the timescale characteristic of common boiling, sufficient for multiple interactions of gas molecules and formation of clusters. Further, when the bubbles burst, microdroplets are released, which implies that FAB processes are similar to those in spraying techniques. Thus, two processes contribute to the ion production, namely, release of volatile solvent clusters from bubbles and of non-volatile solute from sputtered droplets. This view reconciles contradictory views on the dominance of either gas-phase or liquid-phase effects in FAB. Some other effects, such as suppression of all other ions by surface-active compounds, are consistent with the suggested model. Copyright © 2003 John Wiley & Sons, Ltd. [source] Study on Evaporating Characteristics of a Coaxial Two Impinging-Stream ConcentratorCHEMICAL ENGINEERING & TECHNOLOGY (CET), Issue 1 2006J. Yan Abstract Based on the coaxial two impinging-streams principle, a new device for solution concentration was built and studied theoretically and experimentally. The experimental study focused on the effects of inlet air temperature, inlet air flow rate, and accelerating pipe length on the volumetric evaporative coefficient of the impinging-stream concentrator (ISC). The results show that the ISC has a relatively high volumetric evaporative coefficient, which increases with higher inlet air flow rates and higher inlet air temperature, and the ISC with a shorter accelerating pipe is more efficient. A theoretical model was suggested based on the consideration of mass, heat, and momentum transfers between liquid droplets and hot air. The concentration process of a sucrose solution in the ISC was simulated using the model and the results were compared with the experimental results, which indicated that the suggested model is reliable with a maximum relative error of less than 6.6,%. [source] | ||||||||||