Electron cooling by carbon monoxide in the atmospheres of Mars and Venus

Electron cooling, in which free electrons lose energy to vibrational excitation of gases, has been identified as a significant process in the atmospheres of Mars and Venus for electron impact on CO2. This process does not appear to have been evaluated for CO, although the density of CO exceeds that of CO2 in the upper atmospheres of these planets. In this paper electron cooling rates for CO are calculated and compared with existing rates for CO2. It is found that electron cooling by CO becomes more significant than by CO2 above altitudes of about 300 km on Mars and about 168 km on Venus. The sensitivity of the calculated cooling rates to different measurements of the integral cross sections for electron-impact vibrational excitation of CO is also investigated. PACS Codes: 34.80.Gs, 96.12.JtComment: 10 pages, 10 figure

Recommended Positron Scattering Cross Sections for Atomic Systems

We present a critical analysis of available experimental and theoretical cross section data for positron scattering from atomic systems. From this analysis, we present (where data are available) recommended cross sections for total scattering, positronium formation, inelastic scattering, and direct ionization processes. A complete bibliography of available measurement and theory is also presented.We are grateful for the support of the Australian Research Council (Grant Nos. DP140102854, DP150101521, and DP190100696) and our respective institutions—The University of Malaya, Flinders University, and the Australian National University

Inclusion of Electron Interactions by Rate Equations in Chemical Models

The concept of treating subranges of the electron energy spectrum as species in chemical models is investigated. This is intended to facilitate simple modification of chemical models by incorporating the electron interactions as additional rate equations. It is anticipated that this embedding of fine details of the energy dependence of the electron interactions into rate equations will yield an improvement in computational efficiency compared to other methods. It will be applicable in situations where the electron density is low enough that the electron interactions with chemical species are significant compared to electron–electron interactions. A target application is the simulation of electron processes in the D-region of the Earth’s atmosphere, but it is anticipated that the method would be useful in other areas, including enhancement of Monte Carlo simulation of electron–liquid interactions and simulations of chemical reactions and radical generation induced by electrons and positrons in biomolecular systems. The aim here is to investigate the accuracy and practicality of the method. In particular, energy must be conserved, while the number of subranges should be small to reduce computation time and their distribution should be logarithmic in order to represent processes over a wide range of electron energies. The method is applied here to the interaction by inelastic and superelastic collisions of electrons with a gas of molecules with only one excited vibrational level. While this is unphysical, it allows the method to be validated by checking for accuracy, energy conservation, maintenance of equilibrium and evolution of a Maxwellian electron spectrum

Electron scattering from pyrazine: elastic differential and integral cross-sections

We report on new measurements for elastic electron scattering from pyrazine. Absolute differential cross sections (DCSs) at seven discrete energies in the range 3–50 eV, and over the scattered electron angular range 10°–129°, were determined using a crossed electron-molecular beam spectrometer in conjunction with the well-established relative flow technique. Integral elastic cross sections were subsequently derived from those DCS data at each energy. Where possible comparison between the present results and those from sophisticated Schwinger multichannel and R-matrix computations is made, with generally quite good quantitative accord being found. Finally, in order to better study some of the rich resonance structure predicted by theory, results from elastic electron excitation functions are presented

Absolute Electron Scattering Cross Sections for the CF2 Radical

Using a crossed electron-molecular beam experiment, featuring a skimmed nozzle beam with pyrolytic radical production, absolute elastic cross sections for electron scattering from the CF2 molecule have been measured. A new technique for placing measured cross sections on an absolute scale is used for molecular beams produced as skimmed supersonic jets. Absolute differential cross sections for CF2 are reported for incident electron energies of 30–50 eV and over an angular range of 20–135 deg. Integral cross sections are subsequently derived from those data. The present data are compared to new theoretical predictions for the differential and integral scattering cross sections, as calculated with the Schwinger multichannel variational method using the static-exchange and static-exchange plus polarization approximations

Total cross section measurements for positron scattering from acetone

We report results from total cross section measurements for positron-acetone scattering. The energy range of these experiments was 0.2-23 eV, while the energy resolution of our positron beam was ~260 meV. The present data clearly highlight the important role played by the strong permanent dipole moment and significant dipole polarisability of the acetone molecule on the low-energy scattering dynamics of this system. For positron energies above about 6 eV the present data is found to be in quite good agreement with the only other total cross section results available in the literature from the Yamaguchi group, however, at lower energies the level of agreement is rather poor. To the best of our knowledge, no theoretical calculations are currently available for positron-acetone scattering

Determining cross sections from transport coefficients using deep neural networks

We present a neural network for the solution of the inverse swarm problem of deriving cross sections from swarm transport data. To account for the uncertainty inherent to this somewhat ill-posed inverse problem, we train the neural network using cross sections from the LXCat project, paired with associated transport coefficients found by the numerical solution of Boltzmann's equation. The use of experimentally measured and theoretically calculated cross sections for training encourages the network to avoid unphysical solutions, such as those containing spurious energy-dependent oscillations. We successfully apply this machine learning approach to simulated swarm data for electron transport in helium, separately determining its elastic momentum transfer and ionisation cross sections to within an accuracy of $4\%$ over the range of energies considered. Our attempt to extend our method to argon was less successful, although the reason for that observation is well-understood. Finally, we explore the feasibility of simultaneously determining cross sections of helium using this approach. We have some success here, determining elastic, total $n=2$ excitation and ionisation cross sections to $10\%$, $20\%$ and $25\%$ accuracy, respectively. We are unsuccessful in properly unfolding the separate $n=2$ singlet and triplet excitation cross sections of helium, but this is as expected given their similar threshold energies.Comment: 20 pages, 9 figures, submitted to Plasma Sources Science and Technolog

Elastic electron scattering from CF3I

Experimental results are reported for elastic differential and integral cross sections for electrons scattering from CF3I. These measurements were made at ten incident electron energies in the range 10–50 eV, with a scattered electron angular range of 20◦–135◦. Where possible, comparison is made to the only other comprehensive experimental set of results available in the literature and to calculated cross sections from the Schwinger multichannel with pseudopotentials method. In general, quite good agreement is found between the present results and those of the earlier studies

Polarizable atomic multipole X-ray refinement: application to peptide crystals

A method to accelerate the computation of structure factors from an electron density described by anisotropic and aspherical atomic form factors via fast Fourier transformation is described for the first time

Elastic and inelastic cross sections for low-energy electron collisions with pyrimidine

We present theoretical elastic and electronic excitation cross sections and experimental electronic excitation cross sections for electron collisions with pyrimidine. We use the R-matrix method to determine elastic integral and differential cross sections and integral inelastic cross sections for energies up to 15 eV. The experimental inelastic cross sections have been determined in the 15–50 eV impact energy range. Typically, there is quite reasonable agreement between the theoretical and experimental integral inelastic cross sections. Calculated elastic cross sections agree very well with prior results