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Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell - supporting material

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Department:
Physical & Theoretical Chem
Role:
Creator, Principal Investigator
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Department:
Laboratory of Physical Chemistry, ETH Zurich, Vladimir-Prelog-Weg 2, 8093 Zurich, Switzerland
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Creator
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Department:
Laboratory of Physical Chemistry, ETH Zurich, Vladimir-Prelog-Weg 2, 8093 Zurich, Switzerland
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Creator
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Department:
National Physical Laboratory, Teddington, Middlesex TW11 0LW, United Kingdom
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Creator
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Department:
University of Birmingham, Edgbaston, Birmingham B15 2TT, United Kingdom
Role:
Principal Investigator, Creator

Contributors

Department:
Service de Chimie Quantique et Photophysique, Universite Libre de Bruxelles (ULB), CP 160/09, 50 Ave. F.D. Roosevelt, 1050 Brussels, Belgium
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Contributor
Department:
Service de Chimie Quantique et Photophysique, Universite Libre de Bruxelles (ULB), CP 160/09, 50 Ave. F.D. Roosevelt, 1050 Brussels, Belgium
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Contributor
Department:
Institute for Molecules and Materials, Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands
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Funding agency for:
Brianna Heazlewood
Publisher:
University of Oxford
Publication date:
2017
Format:
Digital
Documentation:
The dataset includes results from our direct simulation Monte Carlo (DSMC) modelling of the collisions between buffer gas atoms and ammonia molecules within a buffer gas cell. Both elastic and inelastic collisions are considered, through the inclusion of energy-dependent state-to-state collision cross sections. The properties of the resulting molecular beam are examined as a function of cell parameters and operating conditions – yielding good agreement with available experimental measurements... Expand documentation

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