Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell
A direct simulation Monte Carlo (DSMC) method is applied to model collisions between He buffer gas atoms and ammonia molecules within a buffer gas cell. State-tostate cross sections, calculated as a function of collision energy, enable the inelastic collisions between He and NH3 to be considered exp...
| Päätekijät: | , , , , , , , |
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| Aineistotyyppi: | Journal article |
| Julkaistu: |
AIP Publishing
2017
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