A priori examination of reduced chemistry models derived from canonical stirred reactors using three-dimensional direct numerical simulation datasets | Zendy

Pei Zhang | Zendy; Ramanan Sankaran | Zendy; Evatt R. Hawkes | Zendy

Open Access

A priori examination of reduced chemistry models derived from canonical stirred reactors using three-dimensional direct numerical simulation datasets

Author(s) -

Pei Zhang,

Ramanan Sankaran,

Evatt R. Hawkes

Publication year - 2021

Publication title -

aiaa scitech 2022 forum

Language(s) - English

Resource type - Conference proceedings

DOI - 10.2514/6.2021-1784

Subject(s) - extrapolation , a priori and a posteriori , principal component analysis , parametric statistics , autoencoder , computer science , representation (politics) , direct numerical simulation , interfacing , ignition system , algorithm , statistical physics , biological system , turbulence , artificial neural network , mathematics , mechanics , physics , artificial intelligence , thermodynamics , reynolds number , mathematical analysis , philosophy , statistics , epistemology , politics , biology , political science , law , computer hardware

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