Pages that link to "Item:Q1429704"
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The following pages link to Chemical reacting transport phenomena in a PEM fuel cell. (Q1429704):
Displaying 14 items.
- Calculations of transport phenomena and reaction distribution in a polymer electrolyte membrane fuel cell (Q833691) (← links)
- Reduced dimensional computational models of polymer electrolyte membrane fuel cell stacks (Q882097) (← links)
- Fuel cell entropy production with ohmic heating and diffusive polarization (Q981429) (← links)
- Application of a two-phase flow model for hydrogen evolution in an electrochemical cell (Q1883206) (← links)
- Optimal design of baffles locations with interdigitated flow channels of a centimeter-scale proton exchange membrane fuel cell (Q2270034) (← links)
- Two-phase flow modeling of liquid-feed direct methanol fuel cell (Q2425912) (← links)
- A finite-element method for the weakly compressible parabolized steady 3D Navier-Stokes equations in a channel with a permeable wall (Q2448405) (← links)
- Heat transfer and pressure drop in serpentine \(\mu \)DMFC flow channels (Q2470696) (← links)
- Three-dimensional simulation of chemically reacting gas flows in the porous support structure of an integrated-planar solid oxide fuel cell (Q2486299) (← links)
- Transport phenomena in fuel cells: from microscale to macroscale (Q3502341) (← links)
- A Mathematical Model for the Corrosion of Metallic Bipolar Plates in PEM Fuel Cells: Numerical and Experimental Issues (Q3559172) (← links)
- Computational Science – ICCS 2005 (Q5709621) (← links)
- Computational Science - ICCS 2004 (Q5712597) (← links)
- Numerical prediction of mass-exchange between cathode and anode channels in a PEM fuel cell (Q5936345) (← links)
