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Reaction time for trimolecular reactions in compartment-based reaction-diffusion models

Abstract:

Trimolecular reaction models are investigated in the compartment-based (lattice-based) framework for stochastic reaction-diffusion modeling. The formulae for the first collision time and the mean reaction time are derived for the case where three molecules are present in the solution under periodic boundary conditions. For the case of reflecting boundary conditions, similar formulae are obtained using a computer-assisted approach. The accuracy of these formulae is further verified through com...

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Publication status:
Published
Peer review status:
Peer reviewed
Version:
Publisher's Version

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Publisher copy:
10.1063/1.5024927

Authors


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Institution:
University of Oxford
Division:
MPLS Division
Department:
Mathematical Institute
Oxford college:
Merton College
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Grant:
University Research Fellowship
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Grant:
Philip Leverhulme Prize.
Simons Foundation. More from this funder
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Publisher:
American Institute of Physics Publisher's website
Journal:
Journal of Chemical Physics Journal website
Volume:
148
Pages:
204108
Publication date:
2018-05-24
Acceptance date:
2018-05-08
DOI:
EISSN:
1089-7690
ISSN:
0021-9606
Pubs id:
pubs:611964
URN:
uri:ff3c6f93-c4f5-42d0-8e73-d67008723b63
UUID:
uuid:ff3c6f93-c4f5-42d0-8e73-d67008723b63
Local pid:
pubs:611964

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