DFT total-energy calculations have been used to investigate the effect of potassium on the adsorption geometry of gold on a TiO2 (110) –1 x 1 surface.
DFT total-energy calculations have been used to investigate the effect of potassium on the adsorption geometry of gold on a TiO2 (110) –1 x 1 surface. (en)
DFT výpočty totální energie byly použity ke studiu vlivu draslíku na adsorpční geometrii zlata na povrchu TiO2(110) –1 x 1. (cs)