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- W4213303091 abstract "The most common method for monolayer formation and deposition is adsorption. Traditional models for calculation of adsorption isotherms are based on the assumption that surface active compounds at the interface can substitute for adsorbed molecules of one solvent but can not penetrate the second phase1-7. Although this model is useful for metal/water interfaces, recent interest has focused on the surface chemistry of amphiphilic compounds which can penetrate both phases and replace adsorbed molecules of both solvents, for example water and oil8-16. For this reason, we present here a theoretical analysis of the generalized Frumkin adsorption isotherm for amphiphilic compounds." @default.
- W4213303091 created "2022-02-24" @default.
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- W4213303091 date "2020-11-26" @default.
- W4213303091 modified "2023-09-29" @default.
- W4213303091 title "Adsorption Isotherms and the Structure of Oil/Water Interfaces" @default.
- W4213303091 doi "https://doi.org/10.1201/9781003068778-4" @default.
- W4213303091 hasPublicationYear "2020" @default.
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