Protonation features of the silica surfase, monoethanolamine modified

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The adsorption of hydrogen ions on silica modified by monoethanolamine with different grafting densities is described using the chemical reactions model. It is established that two surface processes run at protonation, and their equilibrium constants are calculated at ionic strength equaling 1.

Silica, monoethanolamine, chemical reactions model, equilibrium

Короткий адрес: https://sciup.org/147160274

IDR: 147160274

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