The influence of molecular dynamics on d
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M. Wischmeier; R. A. Pitts; A. Alfier; Y. Andrebe; R. Behn; D. Coster; J. Horace
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Article
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2004
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John Wiley and Sons
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English
⚖ 250 KB
👁 2 views
## Abstract If vibrationally excited molecules are discretised into individual species and proper account is taken of the toroidal geometry in simulating neutrals, some improvement can be made in simulating the anomalous detachment behaviour seen at the outer target of TCV single‐null lower L‐mode