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At least 253 records · Page 14
All sourcesNASA NTRSDOE OSTI
NASA NTRS1979

Two-potential approach for electron-molecular collisions at intermediate and high energies - Application to e-N2 scatterings

A general theoretical approach is proposed for the calculation of elastic, vibrational, and rotational transitions for electron-molecule scattering at intermediate and high-electron-impact energies. In this formulation, contributions to the scattering process come from the incoherent sum of two dominant potentials: a short-range shielded nuclear Coulomb potential from individual atomic centers, and a permanent/induced long-range potential. Application to e-N2 scattering from 50-500 eV incident electron energies has yielded good agreement with absolutely calibrated experiments. Comparisons with other theoretical approaches are made. The physical picture as well as the general features of electron-molecule scattering process are discussed within the framework of the two-potential approach.

Choi, B. H.↗
NASA NTRS1979

SCF treatment of charge polarization effects in intermediate-energy electron scattering calculations with applications to N2

Converged rotational close coupling calculations of differential, integral, and momentum-transfer cross sections are obtained for seven model potentials for electron-N2 scattering at an impact energy of 30 eV. The model potentials involve a static potential calculated by the INDO/1s or INDOXI/1s method, and exchange potential calculated by the semiclassical exchange approximation from the INDO/1s or INDOXI/1s unperturbed electron density and a polarization potential. The polarization potentials used include the Buckley-Burke semiempirical one and various modifications of the INDOXI and INDO SCF (self-consistent-field) adiabatic polarization potentials. Without adjustment of parameters, good agreement is obtained with the angle dependence of the experimentally measured sum of the elastic and rotational excitation differential cross sections; however, the absolute value of the calculated cross sections is about 20-30% larger than the measured values in the best case, perhaps indicating that the model potentials are too strong or should have a nonzero imaginary part.

Onda, K.↗
NASA NTRS1979

Intensities and N2 collision-broadening coefficients measured for selected H2O absorption lines between 715 and 732 nm

Intensities and N2 collision-broadening coefficients are measured for 62 water vapor absorption lines between 715 and 732 nm potentially applicable to laser remote sensing of atmospheric water vapor. Absolute line strengths and widths were determined from spectra corrected for instrument resolution, air-path absorption and Lorentz and Doppler broadening for pure water vapor and water vapor-nitrogen mixtures in a multipass absorption cell with a base path length of 25 m (White cell). Line strengths are observed to range from 4 x 10 to the -25th to 4 x 10 to the -23rd kayser/molecule per sq cm, and collision broadening coefficients are found to be approximately equal to 0.1 kayser/atm.

Wilkerson, T. D.↗
NASA NTRS1980

Temperature dependence of the rate coefficient for charge exchange of metastable O/+//2D/ with N2

Using a data base of aeronomical parameters measured on board the Atmosphere Explorer-C satellite, temperature dependence of the reaction rate coefficient is deduced for the charge exchange of O(+)(2D) with N2. The results indicate the Explorer values determined over the temperature range from 700 to 1900 K are not in conflict with laboratory measurements made at higher temperatures.

Torr, M. R.↗
NASA NTRS1980

Charge transfer coefficients for the O+/2D/ + N2 and O+/2D/ + O2 excited ion reactions at thermal energy

An investigation of the reactions of metastable O(+) ions and O2 using drift tube-mass spectrometer techniques is presented. It was shown that ordinary charge transfer is the dominant reaction branch in both cases; it occurs with large rate coefficients, k(N2) = (8 + or - 2) x 10 to the -10th cu cm/s and k(O2) = (7 + or - 2) x 10 to the -10th cu cm/s, at an effective ion temperature of about 550 K. The reaction He(+) + O2 is used as a source of metastable O(+) ions, and evidence is presented that the O(+) ions so produced are in the 2D state rather than the 2P state. The results are compared with previous measurements, and inferences drawn from ionospheric observations.

Johnsen, R.↗
NASA NTRS1981

Single-pulse broad-band rotational CARS thermometry of cold N2 gas

Coherent anti Stokes Raman scattering (CARS) from the pure rotational Raman lines of N2 was employed to measure the instantaneous (10 nsec) rotational temperature of the gas at room temperature and below. An entire rotational CARS spectrum was generated by a single laser pulse using a broad bandwidth dye laser and was recorded on an optical multichannel analyzer. A best fit temperature obtained for individual experimental spectra by comparison with calculated spectra. Good agreement between CARS temperatures and thermocouple temperatures was observed.

Chang, R. K.↗
NASA NTRS1981

Reactions of ground-state and metastable O/2+/ ions with He, O2, N2, and CO2 at thermal energies

Evidence is presented that some previous studies of reactions of O(2+) ions with various atoms and molecules referred to ion samples composed in part of ions in metastable (1D and/or 1S) states. This finding resolves the 3 orders of magnitude discrepancy between previous experimental and calculated rate coefficients for the O(2+)(3P) + He charge transfer process. Using a drift tube to distinguish, via arrival time differences, groundstate O(+)(3P) and metastable ions, a rate coefficient of (3.5 plus or minus 1.5) x 10 to the -11th cu cm/sec is obtained for the reaction, in good agreement with that obtained from ab initio theoretical calculations. Previous conclusions concerning reactions of O(2+) with O2 and N2, however, remain valid since the difference in reactivity of ground-state and metastable O(2+) ions appears to be negligible in this case. The rate coefficient for the reaction O(2+) + CO2 has been determined to be (2 plus or minus 0.5) x 10 to the -9th cu cm/sec for ions either in the ground-state or in metastable states.

Johnsen, R.↗
NASA NTRS1982

O1, P1, N2 models of the global ocean tide on an elastic earth plus surface potential and spherical harmonic decompositions for M2, S2, and K1

The models of M2, S2, and K1 presented in Parke and Hendershott (1980) are supplemented with models of O1, P1, and N2. The models satisfy specified elevation boundary conditions and are generated by fighting a small number of test functions to island data. Maps are presented of the geocentric tide, the induced free space potential, the induced vertical component of the solid earth tide, and the induced vertical component of the gravitational field for each new component. Maps of the tidal potential seen by an observer fixed to the surface of the solid earth are also presented for all six constituents. Spherical harmonic coefficients up to order four and the rms magnitude of the coefficients to order fifteen are presented for each constituent. The rms magnitudes of the P1 and K1 coefficients normalized by their respective equilibrium amplitudes are compared to determine the effect of the diurnal core resonance.

Parke, M. E.↗
NASA NTRS1983

Atomic nitrogen emissions from photodissociation of N2

Cross sections for the production of N I emissions at 1412, 1493, and 1743 A and the undispersed fluorescence in the range 1050-1800 A produced through photodissociative excitation of N2 have been determined at selected intense atomic emission lines and throughout the synchrotron radiation continuum from 500 to 620 A. The neutral excited atomic nitrogen fragments are produced through direct dissociation processes as well as predissociation from the well-known two-electron excited Rydberg states. The yield for photodissociative excitation processes is found to have the same magnitude as that for photodissociative ionization processes reported by other investigators. The Doppler shifts of the excited atomic fragments have been calculated, and the relevance to atmospheric observations is discussed.

Wu, C. Y. R.↗
NASA NTRS1983

EUV studies of N2 and O2 produced by low energy electron impact

The emission spectra resulting from electron impact excitation on molecular nitrogen and oxygen in the 500-1200 A spectral region are investigated. Electron energies are from 0 to 300 eV. Numerous bands of N2 are found between 800 and 1000 A. Excitation functions are measured for the NII 916 A, the OI 879 A, and the OII 834 multiplets, and nitrogen band emission. Cross sections were measured at 200 eV for several of the band emissions plus the NI 1135 A, NI 1164 A, NI 1177 A, NII 776 A, NII 1084 A, OI 1152 A, OI 1041 A, OI 999 A, OI 989 A, OI 879 A, OII 834 A, OII 616 A, OII 555 A, OII 539 A, and OII 718 A multiplets.

Morgan, H. D.↗
NASA NTRS1983

Transport properties for the nitrogen system - N2, N, N(+) and E

The transport properties of the 'nitrogen system' (N2, N, N(+), and e) are important in a variety of applications, including atmospheric entry of the Shuttle and other re-entry vehicles. The kinetic theory of gases has been used to calculate the conductive transport properties for this system. The best available two-body interaction potentials have been used to calculate the transport collision integrals for each of the ten interactions which can occur in this system. Results are presented for the pure species and for the gas mixture from 600K-14000K.

Biolsi, L.↗
NASA NTRS1983

N2 broadening parameters of ozone at 9.6 microns

Pressure-broadening coefficients were determined for 156 O3 absorption lines made with the Fourier-transform spectrometer at the McMath Solar Telescope of the Kitt Peak National Observatory in the 9-micron region, with a resolution of 0.005/cm. O3 prepared from O2 by silent arc discharge and collected on cold silica gel was held at stable concentrations over 50 percent in a glass or stainless-steel cell with a rock-salt window, and broadened with dry N2. Interferograms were made in several scans of the interferometer during 30 min. The pressure-broadening coefficients were calculated by an iterative least-squares approach, a synthetic spectrum was constructed and compared to the actual spectrum, and the parameters were varied to achieve the best fit. It is shown that the estimated precision of the values reported is about 7 percent, and that the deviation from the theoretical calculations of Tejwani and Yeung (1975) averaged 7.6 percent (a small number of large discrepancies having been excluded).

Margolis, J. S.↗
NASA NTRS1983

Single-pulse gas thermometry at low temperatures using two-photon laser-induced fluorescence in NO-N2 mixtures

A technique suitable for measuring fluctuating temperatures in supersonic turbulent flows of N2 seeded with NO has been demonstrated in a nonflowing cell. The method relies on the two photon excitation of two selected ro-vibronic transitions in the NO gamma (alpha 2 sigma+, v prime = 0 yields ch1zp1, v double prime = 0). Previously announced in STAR as N83-20079

Gross, K. P.↗
NASA NTRS1983

Calculation of the polarization potential for e-N2 collisions

A polarization potential V(pol) for e-N2 collisions is calculated by the generalization of the static part of the method of polarized orbitals to molecular targets. Partial differential equations (PDE) are derived for polarized orbitals, which are functions of the distance (r) from the molecular center and angle (theta) from the molecular axis. The equations are solved with the use of the noniterative PDE technique. From the polarized orbitals a polarization potential can be constructed whose r and theta dependence is found to be significantly different from the well-known phenomenological one. The two potentials are further compared by carrying out limited hybrid-theory scattering calculations. Only those scattering results based on the calculated V(pol) are in satisfactory accord with experiment.

Onda, K.↗
NASA NTRS1984

Low-energy proton stopping power of N2, O2 and water vapor and deviations from Bragg's rule

A modified local plasma model, based on the works of Lindhard and Winther; and Bethe, Brown, and Walske, is established. The Gordon-Kim model for molecular electron density is used to calculate stopping power of N2, O2, and water vapor for protons of energy ranging from 40 keV to 2.5 MeV, resulting in good agreement with experimental data. Deviations from Bragg's rule are evaluated and are discussed under the present theoretical model.

Xu, Y. J.↗
NASA NTRS1984

Collisional narrowing effects in the Raman Q-branch spectral profiles of N2, CO, and NO

A description is presented of coherent Raman spectroscopic studies of N2, CO, and NO molecules. It is pointed out that the Q-branch Raman spectra of these simple diatomics are characterized by lines which overlap with increasing pressure as a result of collisional line broadening. Attention is given to Q-branch vibrational spectra and their determination, the spectral line shape of isolated lines, the line overlap regime, fitting laws, and the isotropic Raman spectrum of NO. It is found that the room temperature spectra of the considered molecules at low pressure (approximately 0.2 atm) may be treated as a sum of isolated lines. It is possible to extract J-dependent pressure-broadening coefficients. With increasing pressure, collisional narrowing occurs and the description of the spectrum must include the effects of interference among neighboring lines.

Hurst, W. S.↗
NASA NTRS1983

Calculation of high-pressure phase transitions in solid N2 and the pressure dependence of intramolecular mode frequencies

A calculation that minimizes the energy of solid N2 with respect to a rhombohedral distortion of the Pm 3n structure shows that a low-temperature phase transition occurs into the R 3c calcite structure at P = 19.2 kbar with a volume change of 0.125 cu cm/mole. This transition agrees with recent Raman scattering measurements. Another transition from R 3c into R3(bar)m is predicted at P = 67.5 kbar, with a volume change of 0.1 cu cm/mole. The pressure dependence of the intramolecular mode frequencies for the R 3c structure are in reasonably good agreement with the two main branches observed experimentally.

Chandrasekharan, V.↗
NASA NTRS1985

Inclusion of exact exchange in the noniterative partial-differential-equation method of electron-molecule scattering - Application to e-N2

The noniterative partial-differential-equation (PDE) approach to electron-molecule scattering of Onda and Temkin (1983) is modified to account for the effects of exchange explicitly. The exchange equation is reduced to a set of inhomogeneous equations containing no integral terms and solved noniteratively in a difference form; a method for propagating the solution to large values of r is described; the changes in the polarization potential of the original PDE method required by the inclusion of exact static exchange are indicated; and the results of computations for e-N2 scattering in the fixed-nuclei approximation are presented in tables and graphs and compared with previous calculations and experimental data. Better agreement is obtained using the modified PDE method.

Weatherford, C. A.↗