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...
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| Övriga upphovsmän: | , |
| Materialtyp: | article |
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2015
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| Länkar: | http://dspace.utpl.edu.ec/handle/123456789/19010 |
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