Thoriated nickel bonded by solid-state diffusion method

Solid-state diffusion bonding in an inert-gas atmosphere forms high-strength joints between butting or overlapping surfaces of thoriated nickel. This method eliminates inert-phase agglomeration

The dyadic green's function for an infinite moving medium

Derivation of dyadic Green function for electromagnetic field in moving medium using Minkowski theory and method of Fourier analysi

Stress State Required for Pyramidal Dislocation Movement in Zinc

A tension or compression stress in such a direction that basal slip is minimized can produce second-order pyramidal slip bands in zinc single crystals. The stress required to initiate pyramidal dislocation motion is not sensitive to temperature. However, dislocation velocity at a given stress is sensitive to temperature and the very small dislocation velocity at low temperatures has lead to an erroneous estimate of a ``starting stress'' for pyramidal dislocations. Dislocation velocity at a constant temperature was found to be a function of the magnitude, but not the sense of the resolved shear stress

Dynamical x-ray diffraction from nonuniform crystalline films: Application to x-ray rocking curve analysis

A dynamical model for the general case of Bragg x-ray diffraction from arbitrarily thick nonuniform crystalline films is presented. The model incorporates depth-dependent strain and a spherically symmetric Gaussian distribution of randomly displaced atoms and can be applied to the rocking curve analysis of ion-damaged single crystals and strained layer superlattices. The analysis of x-ray rocking curves using this model provides detailed strain and damage depth distributions for ion-implanted or MeV-ion-bombarded crystals and layer thickness, and lattice strain distributions for epitaxial layers and superlattices. The computation time using the dynamical model is comparable to that using a kinematical model. We also present detailed strain and damage depth distributions in MeV-ion-bombarded GaAs(100) crystals. The perpendicular strain at the sample surface, measured as a function of ion-beam dose (D), nuclear stopping power (Sn), and electronic stopping power (Se) is shown to vary according to (1–kSe)DSn and saturate at high doses

Twinning and Slip in Zinc by Indentation

Observations of twinning and slip deformation caused by indentation of zinc reveal that extensive slip on the basal and second-order pyramidal systems takes place at loads up to 5 kg. Prismatic punching through 1-cm crystals is observed at indentation loads in excess of about 2.5 kg. It is concluded that the stress at the tip of the twins cannot be obtained by use of an elastic stress analysis

Primary and secondary particle contributions to the depth dose distribution in a phantom shielded from solar flare and Van Allen protons

Calculations have been made using the nucleon-meson transport code NMTC to estimate the absorbed dose and dose equivalent distributions in astronauts inside space vehicles bombarded by solar flare and Van Allen protons. A spherical shell shield of specific radius and thickness with a 30-cm-diam. tissue ball at the geometric center was used to simulate the spacecraft-astronaut configuration. The absorbed dose and the dose equivalent from primary protons, secondary protons, heavy nuclei, charged pions, muons, photons, and positrons and electrons are given as a function of depth in the tissue phantom. Results are given for solar flare protons with a characteristic rigidity of 100 MV and for Van Allen protons in a 240-nautical-mile circular orbit at 30 degree inclination angle incident on both 20-g/sq cm-thick aluminum and polyethylene spherical shell shields

Etching of High Purity Zinc

A method of etching high purity zinc to reveal various etch figures on {101¯0} planes is presented in this paper. Etch figures are formed by polishing in a dichromic acid solution after the introduction of mercury to the crystal surface. No measurable aging time is required to form etch figures at newly formed dislocation sites when mercury is on the surface prior to deformation. The mercury concentrates at the sites where etch figures form and may be removed by vacuum distillation and chemical polishing before it appreciably affects the purity of the bulk of the crystal

Dislocations and etch figures in high purity zinc

A method of etching high purity zinc single crystals to reveal various etch figures on {1010} planes is presented in the preceding paper. The procedure involves the introduction of mercury to the crystal surface prior to a chemical polish with dichromic acid. The mercury was found to be concentrated at the etch figures. This paper presents the results of several experiments which support the conclusion that there exists a one-to-one correspondence between etch figures and dislocations. Some observations of slip on (0001) basal planes and {1212} pyramidal planes, and of twinning in zinc are also presented

Study of solution procedures for nonlinear structural equations

A method for the redution of the cost of solution of large nonlinear structural equations was developed. Verification was made using the MARC-STRUC structure finite element program with test cases involving single and multiple degrees of freedom for static geometric nonlinearities. The method developed was designed to exist within the envelope of accuracy and convergence characteristic of the particular finite element methodology used

Higher-order numerical methods for stochastic simulation of\ud chemical reaction systems

In this paper, using the framework of extrapolation, we present an approach for obtaining higher-order -leap methods for the Monte Carlo simulation of stochastic chemical kinetics. Specifically, Richardson extrapolation is applied to the expectations of functionals obtained by a fixed-step -leap algorithm. We prove that this procedure gives rise to second-order approximations for the first two moments obtained by the chemical master equation for zeroth- and first-order chemical systems. Numerical simulations verify that this is also the case for higher-order chemical systems of biological importance. This approach, as in the case of ordinary and stochastic differential equations, can be repeated to obtain even higher-order approximations. We illustrate the results of a second extrapolation on two systems. The biggest barrier for observing higher-order convergence is the Monte Carlo error; we discuss different strategies for reducing it