A reduced-basis discretization method for chemical vapor deposition reactor simulation

DOI10.1016/S0895-7177(03)90013-6zbMath1050.65092OpenAlexW1975545063MaRDI QIDQ597457

Raymond A. Adomaitis

Publication date: 6 August 2004

Published in: Mathematical and Computer Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0895-7177(03)90013-6

zbMATH Keywords

numerical exampleschemical vapor depositionProper orthogonal decompositionEigenfunction expansionsKarhunen-Loéve decompositionModel reductionSpectral-Galerkin method

Mathematics Subject Classification ID

Nonlinear parabolic equations (35K55) Classical flows, reactions, etc. in chemistry (92E20) Finite element, Rayleigh-Ritz and Galerkin methods for initial value and initial-boundary value problems involving PDEs (65M60) Chemically reacting flows (80A32) Spectral, collocation and related methods for initial value and initial-boundary value problems involving PDEs (65M70)

Uses Software

• MWRtools

Cites Work

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