Adsorption of protons on a heterogeneous solid surface is modeled using the Monte Carlo (MC) simulation method. The surface of an oxide is assumed to consist of adsorption sites with pK assigned according to a quasi-Gaussian distribution. The influence of the electrostatic interactions combined with
โฆ LIBER โฆ
Comparison of the Monte Carlo estimation of surface electrostatic potential at the hematite (0 0 0 1)/electrolyte interface with the experiment
โ Scribed by Piotr Zarzycki
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 722 KB
- Volume
- 253
- Category
- Article
- ISSN
- 0169-4332
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For localised power plants, intermediate temperature solid oxide fuel cell (IT-SOFCs) are more advantageous than high temperature SOFCs [1]. The lowering of SOFC operating temperatures has been aided by the adoption of electrolytes based on doped ceria which has higher ionic conductivity than doped