Výsledky vyhledávání - "Borgnakke Larsen Scheme"

New Discrete Vibrational Energy Model for the Direct Simulation Monte Carlo Method

Autor: Bergemann, F., Boyd, I. D.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______1640::f53e9d508e2aea308cbf6b1a2651fd29
https://elib.dlr.de/39007/

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DSMC Simulation of Inelastic Collisions Using the Borgnakke-Larsen Method Extended to Discrete Distributions of Vibrational Energy

Autor: Bergemann, F., Boyd, I. D.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______1640::a71da8993653795422e248f47402d49f
https://elib.dlr.de/38676/

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Conference

Modeling of Chemical Reactions Using Quasi-Particle Simulation (QuiPS).

Autor: Poondla, Yasvanth, Varghese, Philip, Goldstein, David, Higdon, Kyle

Publikováno v: AIP Conference Proceedings; 2019, Vol. 2132 Issue 1, p140002-1-140002-11, 11p

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Akademický článek

Monte Carlo modeling of nitric oxide formation based on quasi-classical trajectory calculations.

Autor: Boyd, Iain D., Bose, Deepak, Candler, Graham V.

Publikováno v: Physics of Fluids; Apr97, Vol. 9 Issue 4, p1162, 9p, 18 Graphs

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Akademický článek

Thermal nonequilibrium modeling using the direct simulation Monte Carlo method: Application to rotational energy.

Autor: Choquet, Isabelle

Publikováno v: Physics of Fluids; Dec94, Vol. 6 Issue 12, p4042, 12p

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Elektronická kniha

Chemical Dynamics In Extreme Environments

Autor: Rainer A Dressler

As computing power increases, a growing number of macroscopic phenomena are modeled at the molecular level. Consequently, new requirements are generated for the understanding of molecular dynamics in exotic conditions.This book illustrates the import

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