Porous Electrodes I: Numerical Simulation Using Random Network and Single Pore Models.
Abstract
A Random Network model is introduced to stimulate the porous metal-electrolyte interface. This is the first time that an attempt has been made at defining a model for this system that maintains the random nature of the rough topology. A previously utilized model for this system - the single pore model is explored and extended. The models are compared, and the results of the Random Network model are found to be in qualitative agreement with the single pore models. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Jan 31, 1984
- Accession Number
- ADA138382
Entities
People
- M. Tomkiewicz
- Michael Kramer
Organizations
- Brooklyn College