2004
DOI: 10.1103/physreva.70.032707
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Electron collisions with nitrogen trifluoride(NF3)molecules

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Cited by 31 publications
(38 citation statements)
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“…Also the electron energy in these measurements was restricted up to 200 eV. We also note that there appears to be unusually large disparity between the measured cross sections and the theoretical values [7,8]. The Deutsch-Mark formalism based on the additivity rule has shown to provide very good agreement with the experimental total ionization cross sections for a large number of molecules [7].…”
Section: Introductionmentioning
confidence: 75%
“…Also the electron energy in these measurements was restricted up to 200 eV. We also note that there appears to be unusually large disparity between the measured cross sections and the theoretical values [7,8]. The Deutsch-Mark formalism based on the additivity rule has shown to provide very good agreement with the experimental total ionization cross sections for a large number of molecules [7].…”
Section: Introductionmentioning
confidence: 75%
“…Two recent calculations 24,25 indicate that the total cross section should rise in the limit of zero energy, due to the polar character of the molecule. Unfortunately, this was not observed in the experiment 14 , probably because the measurements were stopped at energies higher than the range of such a rise. The rather poor angular resolution of Szmytkowski et al's apparatus make their measurement vulnerable to the angular resolution error at high energies.…”
Section: Total Scattering Cross Sectionmentioning
confidence: 90%
“…The statistical spread (one standard deviation of their weighted mean values) is 1.5% below 1 eV and below 1% at intermediate energies. Total cross sections 14 are compared to experimental elastic 15 , ionization 18 and vibrational excitation (calculated in Born approximation) in Fig. 1.…”
Section: Total Scattering Cross Sectionmentioning
confidence: 99%
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“…13 These cross sections can be used as inputs for FEBIP models if the values are converted to the corresponding tot for molecules in the adsorbed phase. Mitsuishi et al, 14 Fowlkes et al, 15 and SilvisCividjian et al 16 have used such cross sections as input for Monte Carlo simulations.…”
Section: Introductionmentioning
confidence: 99%