Mathematical Modeling of Alkaline Methanol Oxidation for Design of Efficient Fuel Cells
Autor: | Theresa Haisch, Tanja Clees, Igor Nikitin, Sabine Pott, Lialia Nikitina, Ulrike Krewer |
---|---|
Rok vydání: | 2019 |
Předmět: |
Materials science
Kinetic model 02 engineering and technology 010402 general chemistry 021001 nanoscience & nanotechnology Electrochemistry 01 natural sciences 0104 chemical sciences chemistry.chemical_compound Chemical engineering chemistry Scientific method Electrode Energy density Fuel cells Methanol 0210 nano-technology Non linear optimization |
Zdroj: | Advances in Intelligent Systems and Computing ISBN: 9783030359430 |
DOI: | 10.1007/978-3-030-35944-7_9 |
Popis: | This paper considers the electrochemical kinetic model of alkaline methanol oxidation, the process, relevant for the design of efficient fuel cells. Fuel cells of direct methanol type have a great advantage in safety and storage compared to hydrogen-oxygen fuel cells. They possess high energy density and are especially suitable for portable applications. The oxidation of fuel in an alkaline medium allows the use of affordable electrodes. |
Databáze: | OpenAIRE |
Externí odkaz: |