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Title: Time-of-flight electron scattering from molecular hydrogen: Benchmark cross sections for excitation of the X 1 Σ g + b 3 Σ u + transition

Abstract

The electron impact X 1 Σ g + b 3 Σ u + transition in molecular hydrogen is one of the most important dissociation pathways to forming atomic hydrogen atoms, and is of great importance in modeling astrophysical and industrial plasmas where molecular hydrogen is a substantial constituent. Recently, it has been found that the convergent close-coupling (CCC) cross sections of Zammit et al. [Phys. Rev. A 95, 022708 (2017)] are up to a factor of 2 smaller than the currently recommended data. Here, we have determined normalized differential cross sections for excitation of this transition from our experimental ratios of the inelastic to elastic scattering of electrons by molecular hydrogen using a transmission-free time-of-flight electron spectrometer, and find excellent agreement with the CCC calculations. Since there is already excellent agreement for the absolute elastic differential cross sections, we establish benchmark differential and integrated cross sections for the X 1 Σ g + b 3 Σ u + transition, with theory and experiment being essentially in complete agreement.

Authors:
 [1];  [2];  [2];  [2];  [2];  [3]; ORCiD logo [4];  [3];  [3];  [3];  [3];  [2]
  1. Gdańsk Univ. of Technology, Gdańsk (Poland)
  2. California State Univ., Fullerton, CA (United States)
  3. Curtin Univ., Perth, WA (Australia)
  4. Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
Publication Date:
Research Org.:
Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
Sponsoring Org.:
USDOE National Nuclear Security Administration (NNSA)
OSTI Identifier:
1524401
Alternate Identifier(s):
OSTI ID: 1438951
Report Number(s):
LA-UR-18-21161
Journal ID: ISSN 2469-9926; PLRAAN
Grant/Contract Number:  
89233218CNA000001; AC52-06NA25396
Resource Type:
Accepted Manuscript
Journal Name:
Physical Review A
Additional Journal Information:
Journal Volume: 97; Journal Issue: 5; Journal ID: ISSN 2469-9926
Publisher:
American Physical Society (APS)
Country of Publication:
United States
Language:
English
Subject:
74 ATOMIC AND MOLECULAR PHYSICS

Citation Formats

Zawadzki, Mateusz, Wright, R., Dolmat, G., Martin, M. F., Hargreaves, Leigh, Fursa, Dmitry V., Zammit, Mark Christian, Scarlett, Liam H., Tapley, Jonathan K., Savage, Jeremy S., Bray, Igor, and Khakoo, Murtadha A. Time-of-flight electron scattering from molecular hydrogen: Benchmark cross sections for excitation of the X1Σg+→b3Σu+ transition. United States: N. p., 2018. Web. doi:10.1103/PhysRevA.97.050702.
Zawadzki, Mateusz, Wright, R., Dolmat, G., Martin, M. F., Hargreaves, Leigh, Fursa, Dmitry V., Zammit, Mark Christian, Scarlett, Liam H., Tapley, Jonathan K., Savage, Jeremy S., Bray, Igor, & Khakoo, Murtadha A. Time-of-flight electron scattering from molecular hydrogen: Benchmark cross sections for excitation of the X1Σg+→b3Σu+ transition. United States. https://doi.org/10.1103/PhysRevA.97.050702
Zawadzki, Mateusz, Wright, R., Dolmat, G., Martin, M. F., Hargreaves, Leigh, Fursa, Dmitry V., Zammit, Mark Christian, Scarlett, Liam H., Tapley, Jonathan K., Savage, Jeremy S., Bray, Igor, and Khakoo, Murtadha A. Thu . "Time-of-flight electron scattering from molecular hydrogen: Benchmark cross sections for excitation of the X1Σg+→b3Σu+ transition". United States. https://doi.org/10.1103/PhysRevA.97.050702. https://www.osti.gov/servlets/purl/1524401.
@article{osti_1524401,
title = {Time-of-flight electron scattering from molecular hydrogen: Benchmark cross sections for excitation of the X1Σg+→b3Σu+ transition},
author = {Zawadzki, Mateusz and Wright, R. and Dolmat, G. and Martin, M. F. and Hargreaves, Leigh and Fursa, Dmitry V. and Zammit, Mark Christian and Scarlett, Liam H. and Tapley, Jonathan K. and Savage, Jeremy S. and Bray, Igor and Khakoo, Murtadha A.},
abstractNote = {The electron impact X1Σg+→b3Σu+ transition in molecular hydrogen is one of the most important dissociation pathways to forming atomic hydrogen atoms, and is of great importance in modeling astrophysical and industrial plasmas where molecular hydrogen is a substantial constituent. Recently, it has been found that the convergent close-coupling (CCC) cross sections of Zammit et al. [Phys. Rev. A 95, 022708 (2017)] are up to a factor of 2 smaller than the currently recommended data. Here, we have determined normalized differential cross sections for excitation of this transition from our experimental ratios of the inelastic to elastic scattering of electrons by molecular hydrogen using a transmission-free time-of-flight electron spectrometer, and find excellent agreement with the CCC calculations. Since there is already excellent agreement for the absolute elastic differential cross sections, we establish benchmark differential and integrated cross sections for the X1Σg+→b3Σu+ transition, with theory and experiment being essentially in complete agreement.},
doi = {10.1103/PhysRevA.97.050702},
journal = {Physical Review A},
number = 5,
volume = 97,
place = {United States},
year = {Thu May 24 00:00:00 EDT 2018},
month = {Thu May 24 00:00:00 EDT 2018}
}

Journal Article:

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Cited by: 14 works
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Figures / Tables:

Figure 1 Figure 1: (a) Background subtracted time-of-flight spectrum for electron scattering from H2 taken at E0=15 eV and $θ$ = 90° showing the exponential tail of the elastic peak (orange line). (b): Inelastic part of (a) with exponential tail of elastic peak subtracted. The spectrum is fitted to the Franck-Condon envelopemore » (red line) for the X1$Σ$g+ → b3$Σ$u+ transition and a function (green line) which represents the bound higher states of H2 to fit the remaining spectrum (Eq. 1), above the b3$Σ$u+. Time is referenced relative to the crossing of electron pulse over the collision region. See text for discussion.« less

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Low-energy electron scattering from molecular hydrogen: Excitation of the X 1 Σ g + to b 3 Σ u + transition
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