A Monte Carlo study of intermolecular electrostatic interactions at the electrode/electrolyte interface
✍ Scribed by Stanisław Lamperski
- Publisher
- Elsevier Science
- Year
- 1991
- Weight
- 823 KB
- Volume
- 318
- Category
- Article
- ISSN
- 0022-0728
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📜 SIMILAR VOLUMES
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
## Abstract Linear chain surfactants in a densely packed arrangement (such as alkane chains in lipid monolayers in the “uniform tilt” structures) are described by a crude coarse‐grained model where the endgroups grafted on the interface form a regular lattice and the chains are described by the bon