Advanced in turbulence physics and modeling by direct numerical simulations

The advent of direct numerical simulations of turbulence has opened avenues for research on turbulence physics and turbulence modeling. Direct numerical simulation provides values for anything that the scientist or modeler would like to know about the flow. An overview of some recent advances in the physical understanding of turbulence and in turbulence modeling obtained through such simulations is presented

Estimation of Critical Temperature for Surface Ion Currents from Electron Emission Data

A method of calculating a relation for the critical surface temperature for ion current emission is presented. The method is based on the S-shaped electron emission curves for surfaces in the presence of ionizable vapors and upon the assumptions of thermodynamic equilibrium involved in the Saha-Langmuir relation. A comparison of the critical temperatures so calculated with the relation obtained from actual ion emission data on the cesium-tungsten system shows good agreement over a wide current density range. Critical temperatures for cesium ion current densities of 0.21 and 1.9 amperes per square centimeter calculated by this method are presented for surfaces of rhenium, molybdenum, tantalum, and niobium. Tentative relations of the form log j equals A (sub p) plus (B (sub p) over T) are presented for these same systems, where j is the ion current density, A (sub p) and B (sub p) are constants, and T is the temperature

Computation of turbulent flows

Substantial advances made over the past decade in the prediction of turbulent flows are discussed. There was extensive work in the development of turbulence models, particularly for use in boundary layer calculations. Basic aspects of several important methods based on partial differential equations for the mean velocity field and turbulence quantities, including the relationship between the methods and suggestions for future development were reviewed. Work on three-dimensional time-dependent large eddy simulations is discussed. The emphasis is on the hydrodynamics of incompressible flows, but sources for consideration of heat transfer and compressibility are mentioned

Thermal stability of some aircraft turbine fuels derived from oil shale and coal

Thermal stability breakpoint temperatures are shown for 32 jet fuels prepared from oil shale and coal syncrudes by various degrees of hydrogenation. Low severity hydrotreated shale oils, with nitrogen contents of 0.1 to 0.24 weight percent, had breakpoint temperatures in the 477 to 505 K (400 to 450 F) range. Higher severity treatment, lowering nitrogen levels to 0.008 to 0.017 weight percent, resulted in breakpoint temperatures in the 505 to 533 K (450 to 500 F) range. Coal derived fuels showed generally increasing breakpoint temperatures with increasing weight percent hydrogen, fuels below 13 weight percent hydrogen having breakpoints below 533 K (500 F). Comparisons are shown with similar literature data

On asymptotically periodic solutions of linear discrete Volterra equations

We show that a class of linear nonconvolution discrete Volterra equations has asymptotically periodic solutions. We also examine an example for which the calculations can be done explicitly. The results are established using theorems on the boundedness and convergence to a finite limit of solutions of linear discrete Volterra equations

Chemical application of diffusion quantum Monte Carlo

The diffusion quantum Monte Carlo (QMC) method gives a stochastic solution to the Schroedinger equation. This approach is receiving increasing attention in chemical applications as a result of its high accuracy. However, reducing statistical uncertainty remains a priority because chemical effects are often obtained as small differences of large numbers. As an example, the single-triplet splitting of the energy of the methylene molecule CH sub 2 is given. The QMC algorithm was implemented on the CYBER 205, first as a direct transcription of the algorithm running on the VAX 11/780, and second by explicitly writing vector code for all loops longer than a crossover length C. The speed of the codes relative to one another as a function of C, and relative to the VAX, are discussed. The computational time dependence obtained versus the number of basis functions is discussed and this is compared with that obtained from traditional quantum chemistry codes and that obtained from traditional computer architectures

External bioelectrodes - A battery substitute for biological telemetry systems Final report, period ending 28 Feb. 1966

Electrode pair power output in saline and on skin for determination of telemetry system power source material

Apollo telescope mount: A partial listing of scientific publications, supplement 2

Reports are compilations of bibliographies from the principal investigator groups of the Apollo Telescope Mount (Skylab solar observatory facility) that gathered data from May 28, 1973, to February 8, 1974. The analysis of these data is presently under way and is expected to continue for several years. The publications listed in this report are divided into the following categories: (1) Journal Publications, (2) Journal Publications Submitted, (3) Other Publications, (4) Presentations--National and International Meetings, and (5) Other Presentations. An author index is included together with errata for the first report

Subexponential solutions of scalar linear integro-differential equations with delay

This paper considers the asymptotic behaviour of solutions of the scalar linear convolution integro-differential equation with delay x0(t) = − n Xi=1 aix(t − i) + Z t 0 k(t − s)x(s) ds, t > 0, x(t) = (t), − t 0, where = max1in i. In this problem, k is a non-negative function in L1(0,1)\C[0,1), i 0, ai > 0 and is a continuous function on [−, 0]. The kernel k is subexponential in the sense that limt!1 k(t)(t)−1 > 0 where is a positive subexponential function. A consequence of this is that k(t)et ! 1 as t ! 1 for every > 0

Numerical simulation of a compressible homogeneous, turbulent shear flow

A direct, low Reynolds number, numerical simulation was performed on a homogeneous turbulent shear flow. The full compressible Navier-Stokes equations were used in a simulation on the ILLIAC IV computer with a 64,000 mesh. The flow fields generated by the code are used as an experimental data base, to examine the behavior of the Reynols stresses in this simple, compressible flow. The variation of the structure of the stresses and their dynamic equations as the character of the flow changed is emphasized. The structure of the tress tensor is more heavily dependent on the shear number and less on the fluctuating Mach number. The pressure-strain correlation tensor in the dynamic uations is directly calculated in this simulation. These correlations are decomposed into several parts, as contrasted with the traditional incompressible decomposition into two parts. The performance of existing models for the conventional terms is examined, and a model is proposed for the 'mean fluctuating' part