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...

• المؤلف الرئيسي: Stashans, A. (author)
• مؤلفون آخرون: Castillo Malla, D. (author), Marcillo, F. (author)
• التنسيق: article
• منشور في: 2015
• الموضوعات: adsorption
• الوصول للمادة أونلاين: http://dspace.utpl.edu.ec/handle/123456789/19010