A computer modelling study of the interaction of organic adsorbates with fluorapatite surfaces

Computer modelling techniques were employed to investigate the adsorption of a selection of organic surfactant molecules to a range of fluorapatite surfaces, and new interatomic potential models for the apatite/adsorbate interactions are presented. The adsorbates coordinate mainly to the surfaces th...

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Veröffentlicht in:	Physics and chemistry of minerals 2006-08, Vol.33 (5), p.314-331
Hauptverfasser:	Mkhonto, Donald, Ngoepe, Phuti E., Cooper, Timothy G., de Leeuw, Nora H.
Format:	Artikel
Sprache:	eng
Schlagworte:	Adsorbates Adsorption Aldehydes Amines Apatite Calcium Calcium ions Carbonyl compounds Carbonyls Carboxylic acids Computer simulation Flotation Fluorapatite Fluorides Functional groups Hydrogen bonding Ions Modelling Oxygen ions Surface chemistry Surfactants
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