Computer-aided design and analysis of mechanisms

An introduction to the computer programs developed to assist in the design and analysis of mechanisms is presented. A survey of the various types of programs which are available is given, and the most widely used programs are compared. The way in which the programs are used is discussed, and demonstrated with an example

Error detection and control for nonlinear shell analysis

A problem-adaptive solution procedure for improving the reliability of finite element solutions to geometrically nonlinear shell-type problem is presented. The strategy incorporates automatic error detection and control and includes an iterative procedure which utilizes the solution at the same load step on a more refined model. Representative nonlinear shell problem are solved

Disentanglement and Decoherence without dissipation at non-zero temperatures

Decoherence is well understood, in contrast to disentanglement. According to common lore, irreversible coupling to a dissipative environment is the mechanism for loss of entanglement. Here, we show that, on the contrary, disentanglement can in fact occur at large enough temperatures $T$ even for vanishingly small dissipation (as we have shown previously for decoherence). However, whereas the effect of $T$ on decoherence increases exponentially with time, the effect of $T$ on disentanglement is constant for all times, reflecting a fundamental difference between the two phenomena. Also, the possibility of disentanglement at a particular $T$ increases with decreasing initial entanglement.Comment: 3 page

Spectra and positions of galactic gamma-ray sources

The UCSD/MIT Hard X-Ray and Low Energy Gamma-Ray Experiment aboard HEAO-1 scanned the galactic center region during three epochs in 1977 and 1978 from 13 to 180 keV. The results are presented from the scanning epoch of 1978 September. Twenty-two known 2 to 10 keV source positions were necessary for an acceptable fit to the data. The spectra of the 16 strongest, least confused sources are all consistent with power laws with photon spectral indices ranging from 2.1 to 7.2. Acceptable fits to thermal bremsstrahlung models are also possible for most sources. No one source in this survey can be extrapolated to higher energy to match the intensity of the gamma-ray continuum as measured by HEAO-1 large field of view detectors, which implies that the continuum is a composite of contributions from a number of sources

Long time deviation from exponential decay: non-integral power laws

Quantal systems are predicted to show a change-over from exponential decay to power law decay at very long times. Although most theoretical studies predict integer power-law exponents, recent measurements by Rothe et al. of decay luminescence of organic molecules in solution {Phys. Rev. Lett. 96 (2006) 163601} found non-integer exponents in most cases. We propose a physical mechanism, within the realm of scattering from potentials with long tails, which produces a continuous range of power law exponents. In the tractable case of the repulsive inverse square potential, we demonstrate a simple relation between the strength of the long range tail and the power law exponent. This system is amenable to experimental scrutiny

Computational methods for global/local analysis

Computational methods for global/local analysis of structures which include both uncoupled and coupled methods are described. In addition, global/local analysis methodology for automatic refinement of incompatible global and local finite element models is developed. Representative structural analysis problems are presented to demonstrate the global/local analysis methods

Large-scale structural analysis: The structural analyst, the CSM Testbed and the NAS System

The Computational Structural Mechanics (CSM) activity is developing advanced structural analysis and computational methods that exploit high-performance computers. Methods are developed in the framework of the CSM testbed software system and applied to representative complex structural analysis problems from the aerospace industry. An overview of the CSM testbed methods development environment is presented and some numerical methods developed on a CRAY-2 are described. Selected application studies performed on the NAS CRAY-2 are also summarized

The role of virtual reality in built environment education

This study builds upon previous research on the integration of Virtual Reality (VR) within the built environment curriculum and aims to investigate the role of VR and three-dimensional (3D) computer modelling on learning and teaching in a school of the built environment. In order to achieve this aim, a number of academic experiences were analysed to explore the applicability and viability of 3D computer modelling and VR into built environment subject areas. Although two-dimensional (2D) representations have been greatly accepted by built environment professions and education, 3D computer representations and VR applications, offering interactivity and immersiveness, are not yet widely accepted. The study attempts to understand the values and challenges of integrating visualisation technologies into built environment teaching and investigates tutors’ perceptions, opinions and concerns with respect to these technologies. The study reports on the integration process and considers how 3D computer modelling and VR technologies can combine with, and extend, the existing range of learning and teaching methods appropriate to different disciplines and programme areas

The adsorption structure of furan on Pd(1 1 1)

The structure of molecular furan, C4H4O, on Pd(1 1 1) has been investigated by O K-edge near-edge X-ray absorption fine structure (NEXAFS) and C 1s scanned-energy mode photoelectron diffraction (PhD). NEXAFS shows the molecule to be adsorbed with the molecular plane close to parallel to the surface, a conclusion confirmed by the PhD analysis. Chemical-state specific C 1s PhD data were obtained for the two inequivalent C atoms in the furan, the α-C atoms adjacent to the O atom, and the β-C atoms bonded only to C atoms, but only the PhD modulations for the α-C emitters were of sufficiently large amplitude for detailed evaluation using multiple scattering calculations. This analysis shows the α-C atoms to be located approximately 0.6 Å off-atop surface Pd atoms with an associated C–Pd bondlength of 2.13 ± 0.03 Å. Two alternative local geometries consistent with the data place the O atom in off-atop or near-hollow locations, and for each of these local structures there are two equally-possible registries relative to the fcc and hcp hollow sites. The results are in good agreement with earlier density functional theory calculations which indicate that the fcc and hcp registries are equally probable, but the PhD results fail to distinguish the two distinct local bonding geometries