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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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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Principal Investigator (PI), 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:
Laboratory of Physical Chemistry, ETH Zurich, Vladimir-Prelog-Weg 2, 8093 Zurich, Switzerland
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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 (PI), 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
Role:
Contributor
Department:
Service de Chimie Quantique et Photophysique, Universite Libre de Bruxelles (ULB), CP 160/09, 50 Ave. F.D. Roosevelt, 1050 Brussels, Belgium
Role:
Contributor
Department:
Institute for Molecules and Materials, Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands
Role:
Contributor
Wiener Anspach Foundation More from this funder
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Funding agency for:
Heazlewood, B
Publisher:
University of Oxford
Publication date:
2017
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
UUID:
uuid:3cee65ae-2c15-41d6-a63d-454d158876b7
Deposit date:
2017-03-28

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