@article{
 title = {A new approach to model and simulate numerically surface chemistry in rarefied flows},
 type = {article},
 year = {1999},
 keywords = {Laplace transforms,catalysis,chemical equilibrium,chemically reactive flow,chemisorption,nonequilibrium flow,numerical analysis,rarefied fluid dynamics,surface chemistry},
 volume = {11},
 websites = {https://aip.scitation.org/doi/abs/10.1063/1.870025},
 month = {5},
 publisher = {American Institute of PhysicsAIP},
 day = {5},
 id = {5b295d30-e51c-34a2-867c-074d7db58d3b},
 created = {2022-06-09T14:34:20.895Z},
 accessed = {2022-06-09},
 file_attached = {true},
 profile_id = {6476e386-2170-33cc-8f65-4c12ee0052f0},
 group_id = {5a9f751c-3662-3c8e-b55d-a8b85890ce20},
 last_modified = {2022-06-09T14:34:21.773Z},
 read = {false},
 starred = {false},
 authored = {false},
 confirmed = {false},
 hidden = {false},
 citation_key = {choquet:pof:1999},
 private_publication = {false},
 abstract = {A new approach is proposed to model and simulate numerically surface chemistry within the frame of rarefied gas flows. It is developed to satisfy all together the following points: (i) describe the...},
 bibtype = {article},
 author = {Choquet, Isabelle},
 doi = {10.1063/1.870025},
 journal = {Physics of Fluids},
 number = {6}
}

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