Chemical reaction and diffusion: A comparison of molecular dynamics simulations with continuum solutions

DOI10.1088/1364-7830/4/2/304zbMath0956.92035OpenAlexW2085687777MaRDI QIDQ4495346

Habib N. Najm, Phillip H. Paul, William T. Ashurst

Publication date: 17 March 2001

Published in: Combustion Theory and Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1088/1364-7830/4/2/304

zbMATH Keywords

diffusionreaction ratesdilute gasdiffusivitiesLennard-Jones energy potential

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20) Reaction effects in flows (76V05)

Cites Work

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