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17–22 Sept 2023
Victoria Conference Centre
Canada/Pacific timezone
Fairmont Empress (Conference Hotel): All reservations must be made by phone or email now. https://icis2023.triumf.ca/accommodations.html

Numerical Analysis of Isotope Effects of Vibrationally Excited Molecule in Negative Ion Source

Not scheduled
20m
Victoria Conference Centre

Victoria Conference Centre

Poster (by default) Fundamental Processes in Ion Sources, Plasma Monday

Speaker

Kengo Iwanaka (Keio University)

Description

Recently, the Research and development Negative Ion Source (RNIS) at National Institute for Fusion Science (NIFS) changed operation gas from hydrogen to deuterium. It is reported that the electron density differs by around three times with the operation gas [1]. The physical mechanism of the significant increase of the electron density is still not clear.
In the previous studies [2], a three-dimensional kinetic electron transport code KEIO-MARC has been applied to the analysis of hydrogen isotope effects on the increase of an electron density. Isotope effects on the Coulomb collision process, confinement by the sheath, and atomic/molecular processes have been analyzed under the condition of fixed background particle density (ion, atom, molecular). However, the increase of the electron density has not yet been fully explained.
On the other hand, the analysis using a zero-dimensional model was also done [3]. The model focuses on the isotope effect for vibrationally excited levels of electronically grounded hydrogen molecules. The results showed an increase of the electron density due to the difference in the ionization channel numbers via the molecular vibrationally excited state. However, this model assumes a Maxwellian electron energy distribution function (EEDF), which is different from that calculated by KEIO-MARC.
In this study, the zero-dimensional model is coupled with the KEIO-MARC code. The preliminary result for the hydrogen case shows that the number of low energy electrons (below 10 eV) increases from the previous result [2] due to the change of background hydrogen atoms, molecules, $\rm{H}_2^+$ and $\rm{H}_3^+$ density. In the presentation, the isotope effects of the vibrationally molecular excited state with the self-consistent EEDF will be discussed.
[1] H. Nakano, et al., J. J. Appl. Phys. 59, SHHC09 (2020).
[2] R. Kato, et al., J. Phys.: Conf. Ser. 2244, 012035 (2022).
[3] T. Shibata, et al., J. Phys.: Conf. Ser. 2244, 012002 (2022).

Email Address kengo.iwanaka@keio.jp
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Primary authors

Kengo Iwanaka (Keio University) Kazuo Hoshino (Keio University) Haruhisa Nakano (National institute for Fusion Science) Takanori Shibata (KEK) Kenji Miyamoto (Naruto University of Education)

Presentation materials

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