Open Access. Powered by Scholars. Published by Universities.®

Digital Commons Network

Open Access. Powered by Scholars. Published by Universities.®

Articles 91 - 97 of 97

Full-Text Articles in Entire DC Network

Development And Performance Analysis Of A Single Axis Linear Motor, Jeffrey W. Moscrop, Christopher David Cook, Fazel Naghdy Oct 2011

Development And Performance Analysis Of A Single Axis Linear Motor, Jeffrey W. Moscrop, Christopher David Cook, Fazel Naghdy

Professor Fazel Naghdy

The ever-increasing demands placed on industrial machine tool manufacturers, for greater speeds and accuracies, are beginning to exceed the capabilities of current machine tool technologies. However, the ongoing revolution in computer, sensor and actuator technologies has introduced the potential of economically meeting these higher demands through new approaches in machine tool design. One actuator technology currently influencing high precision industrial automation is the linear motor. This paper details the development of a single axis linear motor test-bed, replicating one axis of a laser cutting machine tool. Through analysis of system stiffness and torque disturbances, the performance of the linear motor …


An Algorithm For Wavelet–Based Elemental Spectrum Analysis, Bruce Kessler Mar 2010

An Algorithm For Wavelet–Based Elemental Spectrum Analysis, Bruce Kessler

Bruce Kessler

At the previous Approximation Theory XII meeting, I discussed some preliminary work with the Applied Physics Institute at Western Kentucky University in using multiwavelets to provide an objective analysis of gamma-ray spectrum generated from fast neutron bombardment of objects, for the purpose of identifying the elemental composition of the object. The method discussed at the time worked moderately well with the limited amount of data provided, but subsequent use with data sets of different compounds and with different detectors brought to light serious flaws with its implementation.

This talk will illustrate those issues and will address how they have been …


Model-Driven Performance Analysis, Gabriel A. Moreno, Paulo Merson Sep 2008

Model-Driven Performance Analysis, Gabriel A. Moreno, Paulo Merson

Gabriel A. Moreno

Model-Driven Engineering (MDE) is an approach to develop software systems by creating models and applying automated transformations to them to ultimately generate the implementation for a target platform. Although the main focus of MDE is on the generation of code, it is also necessary to support the analysis of the designs with respect to quality attributes such as performance. To complement the model-to-implementation path of MDE approaches, an MDE tool infrastructure should provide what we call model-driven analysis. This paper describes an approach to model-driven analysis based on reasoning frameworks. In particular, it describes a performance reasoning framework that can …


Chemical Analysis By X-Ray Spectroscopy Near Phase Transitions In The Solid State, Juana Vivó Acrivos, L. Nguyen, T. Norman, C. T. Lin, W. Y. Liang, J. M. Honig, P Somasundaran Jan 2002

Chemical Analysis By X-Ray Spectroscopy Near Phase Transitions In The Solid State, Juana Vivó Acrivos, L. Nguyen, T. Norman, C. T. Lin, W. Y. Liang, J. M. Honig, P Somasundaran

Juana Vivó Acrivos

The methods discussed in this work show that the types of changes which may be observed, by precise XAS measurements of Absorbance A versus temperature, across a phase transition are: the changes in the relaxation time of the final states  due to fluctuations near a phase transition; the detection of the anomalous Bragg condition coupled to phonon modes XAS enhancement that identifies the temperature interval where the phonon modes are active, the symmetry changes which introduce new allowed transitions to finite states below an element edge, near Tc indicate what symmetry changes occur, and the method of XTDAFST0 = …


Packaging Predictable Assembly With Prediction-Enabled Component Technology, Scott A. Hissam, Gabriel A. Moreno, Judith Stafford, Kurt C. Wallnau Oct 2001

Packaging Predictable Assembly With Prediction-Enabled Component Technology, Scott A. Hissam, Gabriel A. Moreno, Judith Stafford, Kurt C. Wallnau

Gabriel A. Moreno

This report describes the use of prediction-enabled component technology (PECT) as a means of packaging predictable assembly as a deployable product. A PECT results from integrating a component technology with one or more analysis technologies. Analysis technologies allow analysis and prediction of assembly-level properties prior to component assembly, and, presumably, prior to component acquisition. Analysis technologies also identify required component properties and their certifiable descriptions. This report describes the major structures of a PECT. It then discusses the means of validating the predictive powers of a PECT so that consumers may obtain measurably bounded trust in design-time predictions. Last, it …


Characterization Of Ground And Excited Electronic State Deprotonation Energies Of Systems Containing Double Bonds Using Natural Bond Orbital Analysis, J. K. Badenhoop, Steve Scheiner Jan 1996

Characterization Of Ground And Excited Electronic State Deprotonation Energies Of Systems Containing Double Bonds Using Natural Bond Orbital Analysis, J. K. Badenhoop, Steve Scheiner

Steve Scheiner

Natural bond orbital analysis is applied to the ground and excited states of a set of neutral, cationic, and anionic doubly bonded species HnC=XHn (X=C, N, O) isoelectronic with ethylene. The character of the excitation is correlated with calculated charge shifts and geometry changes upon relaxation. For these planar molecules, depopulation of the π bond or population of the π∗ antibond causes an out‐of‐plane twist or pyramidalization upon relaxation correlated to the amount of charge shift. These nonplanar distortions generally lower the energy more than changes in bond lengths and angles. Population of a σXH∗ …


Analysis Of The Potential Energy Surface Of Ar–Nh3, G. Chalasinski, S. M. Cybulski, M. M. Szczesniak, Steve Scheiner Jan 1989

Analysis Of The Potential Energy Surface Of Ar–Nh3, G. Chalasinski, S. M. Cybulski, M. M. Szczesniak, Steve Scheiner

Steve Scheiner

The combination of supermolecular Møller–Plesset treatment with the perturbation theory of intermolecular forces is applied in the analysis of the potential energy surface of Ar–NH3. Anisotropy of the self‐consistent field (SCF) potential is determined by the first‐order exchange repulsion. Second‐order dispersion energy, the dominating attractive contribution, is anisotropic in the reciprocal sense to the first‐order exchange, i.e., minima in one nearly coincide with maxima in the other. The estimated second‐order correlation correction to the exchange effect is nearly as large as a half ΔESCF in the minimum and has a ‘‘smoothing’’ effect on the anisotropy of …