Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Adriel Domıinguez"'
Publikováno v:
Physical Chemistry Chemical Physics. 14:15445
Density functional theory (DFT) calculations have been employed to investigate the interaction between ZnO-(101[combining macron]0) and (12[combining macron]10) surfaces and organic functional groups. We analyze the influence of the surface coverage