Dopamine adsorption configurations on anatase (101) surface

Present work is based on the density functional theory (DFT) and generalized gradient approximation studies. Different adsorption geometries of dopamine, C8H11O2N, on the anatase (101) surface have been considered and carefully investigated. Bidentate chelating configuration with two molecular oxyge...

Olles dieđut

Furkejuvvon:
Bibliográfalaš dieđut
Váldodahkki: Stashans, A. (author)
Eará dahkkit: Castillo Malla, D. (author), Marcillo, F. (author)
Materiálatiipa: article
Almmustuhtton: 2015
Fáttát:
Liŋkkat:http://dspace.utpl.edu.ec/handle/123456789/19010
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