Classical impulsive model for dissociation of diatomic molecules in direct simulation Monte Carlo-Reference-Cited by-同舟云学术

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Classical impulsive model for dissociation of diatomic molecules in direct simulation Monte Carlo

Published:2018-11-26 Issue:11 Volume:3 Page:
ISSN:2469-990X
Container-title:Physical Review Fluids
language:en
Short-container-title:Phys. Rev. Fluids

Author:

Luo Han,Sebastião Israel B.,Alexeenko Alina A.,Macheret Sergey O.

Publisher

American Physical Society (APS)

Subject

Fluid Flow and Transfer Processes,Modelling and Simulation,Computational Mechanics

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevFluids.3.113401/fulltext

Reference66 articles.

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