pith:SJQ3BLTY
Efficient simulation of chemical reaction in DSMC
A coupling of macroscopic synthetic equations with DSMC accelerates chemical reaction simulations in near-continuum flows by orders of magnitude.
arxiv:2605.13653 v1 · 2026-05-13 · physics.comp-ph
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Claims
This coupling features asymptotic preserving, fast converging and noise reduction properties, supporting efficient, accurate simulations with coarse spatiotemporal grids and reduced evolution/sampling steps. Accordingly, it mitigates major computational bottlenecks of DSMC for near continuum flows by several orders of magnitude.
The higher order constitutive relations and chemical reaction source terms sampled from DSMC can be accurately embedded into the macroscopic synthetic equation to provide correct corrections to the particle distributions without introducing significant errors or instabilities in the coupling process.
A deterministic-stochastic coupling accelerates DSMC for chemical reactions by solving a macroscopic synthetic equation with DSMC-sampled higher-order terms to intermittently correct particle distributions.
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| First computed | 2026-05-18T02:44:17.433363Z |
|---|---|
| Builder | pith-number-builder-2026-05-17-v1 |
| Signature | Pith Ed25519
(pith-v1-2026-05) · public key |
| Schema | pith-number/v1.0 |
Canonical hash
9261b0ae78f095c32dc1898e43c954a1e1312a7eb490f252f18d2c6f7795d87f
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curl -sH 'Accept: application/ld+json' https://pith.science/pith/SJQ3BLTY6CK4GLOBRGHEHSKUUH \
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Canonical record JSON
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