Numerical Simulation of a Molten Carbonate Fuel Cell by Partial Differential Algebraic Equations
DOI10.1007/978-3-540-74238-8_6zbMATH Open1147.65070OpenAlexW330813655MaRDI QIDQ3516971FDOQ3516971
Authors: K. Chudej, Marco Bauer, Klaus Schittkowski, Hans Josef Pesch 
Publication date: 12 August 2008
Published in: From Nano to Space (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/978-3-540-74238-8_6
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numerical examplesfinite difference methodheat equationadvection equationintegro-differential algebraic equation
Numerical methods for differential-algebraic equations (65L80) Implicit ordinary differential equations, differential-algebraic equations (34A09) Heat equation (35K05) Initial value problems for first-order hyperbolic systems (35L45) Integro-ordinary differential equations (45J05) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Method of lines for initial value and initial-boundary value problems involving PDEs (65M20) Combustion (80A25) Reaction effects in flows (76V05)
Cited In (13)
- Coupled partial differential equations in fuel cell models
- A partial differential algebraic dynamic model of a molten carbonate fuel cell
- Index analysis of a nonlinear PDAE system describing a molten carbonate fuel cell
- Towards the numerical solution of a large scale PDAE constrained optimization problem arising in molten carbonate fuel cell modeling
- THEPNMETHOD FOR CELL CALCULATIONS OF PLATE-TYPE FUEL ASSEMBLIES
- Numerical simulation of a 1D model of a molten carbonate fuel cell
- Title not available (Why is that?)
- Index analysis and numerical solution of a large scale nonlinear PDAE system describing the dynamical behaviour of Molten Carbonate Fuel Cells
- An IMEX scheme for reaction-diffusion equations: application for a PEM fuel cell model
- Numerical simulation of thermal problems coupled with magnetohydrodynamic effects in aluminium cell
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- Optimal load changes for a molten carbonate fuel cell model
- An open-source library for the numerical modeling of mass-transfer in solid oxide fuel cells
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