Isotopic and vibrational-level dependence of H2 dissociation by electron impact

被引:9
|
作者
Scarlett, Liam H. [1 ,2 ]
Fursa, Dmitry, V [1 ,2 ]
Knol, Jack [1 ,2 ]
Zammit, Mark C. [3 ]
Bray, Igor [1 ,2 ]
机构
[1] Curtin Univ, Curtin Inst Computat, Perth, WA 6102, Australia
[2] Curtin Univ, Dept Phys & Astron, Perth, WA 6102, Australia
[3] Los Alamos Natl Lab, Theoret Div, Los Alamos, NM 87545 USA
基金
澳大利亚研究理事会;
关键词
CROSS-SECTIONS; MOLECULAR-HYDROGEN; R-MATRIX; B3-SIGMA-U+ STATE; NONEQUILIBRIUM CHEMISTRY; INTERSTELLAR-MEDIUM; AMORPHOUS-SILICON; CALCULATED RATES; B 3-SIGMA-U+; EXCITATION;
D O I
10.1103/PhysRevA.103.L020801
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The low-energy electron-impact dissociation of molecular hydrogen has been a source of disagreement between various calculations and measurements for decades. Excitation of the ground state of H-2 into the dissociative b(3)Sigma(+)(u) state is now well understood, with the most recent measurements being in excellent agreement with the molecular convergent close-coupling (MCCC) calculations of both integral and differential cross sections [Zawadzki et al., Phys. Rev. A 98, 062704 (2018)]. However, in the absence of similar measurements for vibrationally excited or isotopically substituted H-2, cross sections for dissociation of these species must be determined by theory alone. We have identified large discrepancies between MCCC calculations and the recommended R-matrix cross sections for dissociation of vibrationally excited H-2, D-2, T-2, HD, HT, and DT [Trevisan et al., Plasma Phys. Contr. Fusion 44 1263 (2002); 44, 2217 (2002)], with disagreement in both the isotope effect and dependence on initial vibrational level. Here we investigate the source of the discrepancies, and discuss the consequences for plasma models, which have incorporated the previously recommended data.
引用
收藏
页数:7
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