Reactivity of Group 13 Elements TI and Element 113, Nh, and of Their Hydroxides with Respect to Various Quartz Surfaces from Periodic Relativistic DFT Calculations

Adsorption properties of group 13 element Tl and the superheavy element Nh, as well of their hydroxides on various modified quartz surfaces, are predicted on the basis of relativistic periodic DFT calculations using the BAND software. The obtained adsorption energies, E-ads, of the MOH (M = Tl and Nh) molecules are indicative of the relatively strong interaction of the hydroxides with all the considered quartz surfaces. In contrast, adsorption of the T1 and Nh atoms was found to be significantly weaker. The adsorption strength of both M and MOH (M = Tl and Nh) was shown to increase with the dehydroxylation of the quartz surface. Very good agreement is reached between the calculated E-ads (TlOH) of 133 kJ/mol on the fully hydroxylated quartz surface and of 157 kJ/mol on the partially dehydroxylated quartz surface on the one hand and experimental adsorption enthalpies, -Delta H-ads, of 134/137 +/- 5 kJ/mol (at similar to 300 degrees C) and 158 +/- 3 kJ/mol (at similar to 500 degrees C), respectively, on the other hand. Thus, we suggest that all the experimental Delta H-ads values for Tl should be assigned to the adsorption/desorption of the TlOH molecule. For NhOH, its adsorption properties on various quartz surfaces should be very similar to those of TlOH, with slightly smaller E-ads values. Adsorption of the Nh atom should, however, be much weaker than that of the Tl atom due to stronger spin-orbit effects in Nh.