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Interaction energies from scattering cross section of hydrogen ions in methane, ethane, carbon tetrafluoride, and hexafluoroethane
Interaction energies from scattering cross section of hydrogen ions in methane, carbon tetrafluoride, ethane, and hexafluoroethane
An attempt has been made to keep the programs as subroutine oriented as possible. Usually only the main programs are directly concerned with the problem of total cross sections. In particular the subroutines POLFIT, BILINR, GASS59/MAXLIK, SYMOR, MATIN, STUDNT, DNTERP, DIFTAB, FORDIF, EPSALG, REGFAL and ADSIMP are completely general, and are concerned only with the problems of numerical analysis and statistics. Each subroutine is independently documented.
The use of the Random Phase Approximation with Exchange (RPAE) for calculating partial and total photoionization cross sections and photoelectron angular distributions for open shell atoms is examined for atomic chlorine. Whereas the RPAE corrections in argon (Z=18) are large, it is found that those in chlorine (Z=17) are much smaller due to geometric factors. Hartree-Fock calculations with and without core relaxation are also presented. Sizable deviations from the close coupling results of Conneely are also found.
Experimental and theoretical excitation cross sections are reported for the transitions 2s22p 2Po 2s2p2 4P, 2D and 2S in C //. The transition wavelengths (energies) are l 2324 A (5.34 eV), l 1335 A (9.29 eV), and l 1036 A (11.96 eV), respectively. Use is made of electron energy-loss and merged- beams methods. The energy range covered is from below each threshold (4-11 eV) to 22-25 eV. As in previous work with O //, care was taken to assess and minimize the metastable fraction in the C //beam, to account for contributions from nearby energy-loss features, and to collect the full angular range of inelastically-scattered electrons. Comparison is made for each transition between experiment and a new 8-state R-matrix calculations.
A mode potential method, applied earlier to the positively charged diatomic lithium molecule Li2(+), is used to calculate the six lowest potential energy curves of Na2(+). Charge transfer cross sections are calculated for Li(+) on Li and for Na(+) on Na and found to be in reasonable agreement with experiment.
Corrections to the Z-squared dependence of ion chamber and Cherenkov response due to the Mott cross section are calculated for the HEAO-3 Heavy Cosmic Ray Experiment. The effect of the production and escape of high energy secondary electrons on detector response is accounted for by numerical calculations. These secondary electron effects are shown to influence the size of the non Z-squared effects and thus affect the charge assignments and detector resolution. The Bloch and relativistic Bloch corrections are not included in the results presented here but may be combined with the Mott corrections when the Bloch corrections are properly evaluated.
A theoretical investigation is presented of the torsional stiffness of thin-walled aerodynamic surfaces filled with cores which stabilize the skins. Rectangular, slender triangular, and slender diamond cross sections are considered. Results for the torsional stiffness constants are shown graphically.
Experimental and theoretical excitation cross sections are reported for the transitions 2s(exp 2) 2p-2(exp 0) yield 2s2p(exp 2)P-4, D-2, and S-2 in C II. The transition wavelengths (energies) are 2324 A (5.34 eV), 1335 x (9.29 eV), and 1036 A (11.97 eV), respectively. Use is made of electron energy-loss and merged beams methods. The energy range covered is from below each threshold (4 - 11 eV) to 15-24 eV. As in previous work with O II, care was taken to assess and minimize the metastable fraction in the C II beam, to account for contributions from nearby energy-loss features, and to collect the full angular range of inelastically scattered electrons. A comparison is made for each transition between experiment and new 8-state R-matrix calculations. Subject headings: atomic data ultraviolet: general
Absolute measurements have been made of single electron charge exchange cross sections of H(sup +), He(sup +) and He(sup 2+) in H(sub 2)O and CO(sub 2) in the energy range 0.3 - 7.5 keV/amu.
A novel technique incorporating carrier recombination, for determining the charge collection efficiency funcition is presented and applied to a realistic, 3-D, memory device to obtain the upset cross section as a function of LET and orientation of incidence.
Experimentally measured yields of isotopes of elements from Mg-12 to K-19 resulting from the fragmentation of Ar-40 are compared with calculated yields based on semiempirical cross-section formulae. The measurements, made at the LBL Bevalac using a beam of 287 MeV/amu Ar-40 incident on a CH2 target, achieve excellent mass resolution (up to 0.2 amu) through the use of a Si(Li) detector telescope. The general agreement between calculation and experiment is good (rms difference of about 24 percent), but some significant differences are reported.
Applications of the finite-difference time-domain (FD-TD) method for numerical modeling of electromagnetic wave interactions with structures are reviewed, concentrating on scattering and radar cross section (RCS). A number of two- and three-dimensional examples of FD-TD modeling of scattering and penetration are provided. The objects modeled range in nature from simple geometric shapes to extremely complex aerospace and biological systems. Rigorous analytical or experimental validatons are provided for the canonical shapes, and it is shown that FD-TD predictive data for near fields and RCS are in excellent agreement with the benchmark data. It is concluded that with continuing advances in FD-TD modeling theory for target features relevant to the RCS problems and in vector and concurrent supercomputer technology, it is likely that FD-TD numerical modeling will occupy an important place in RCS technology in the 1990s and beyond.
An approximate method for development of flow and thermal boundary layers in laminar regime on cylinders with arbitrary cross section and transpiration-cooled walls is obtained by use of Karman's integrated momentum equation and an analogous heat-flow equation. Incompressible flow with constant property values throughout boundary layer is assumed. Shape parameters for approximated velocity and temperature profiles and functions necessary for solution of boundary-layer equations are presented as charts, reducing calculations to a minimum. The method is applied to determine local heat-transfer coefficients and surface temperature-cooled turbine blades for a given flow rate. Coolant flow distributions necessary for maintaining uniform blade temperatures are also determined.
Fine structure of absorption cross-section of gases in ultraviolet and analysis of ray system of lunar crater Tycho
Calculated radiochemical cross sections compared with experiment for incident protons and pions in high energy range, noting nuclear parameter variations effect
A three-dimensional, fully-viscous Navier-Stokes code designated INS3D is presently used for the prediction of secondary and axial flows in curved ducts of square cross-section. Attention is given to a 90-deg bend, an S-shaped duct with two 22.5-deg bends, and an 180-deg bend. The sensitivity of predicted axial and secondary flows to grid resolution and artificial dissipation is investigated in the 90-deg bend case. Good agreement is found between predicted and experimentally measured flow components.
The effects of varying the water temperature, wind speed, and wind stress on the values of backscatter were investigated using measurements of normalized radar cross sections of wind-generated waves, made at X band for both vertical and horizontal polarization for incidence angles 10, 28, 48, and 68 deg. The experiment was conducted using the Naval Research Laboratory wind-wave tank. Measurements made for a wide range of wind speeds and water temperatures are compared with results of backscattering models currently in use.