Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations

The interaction of elements 112 and 114 with inert surfaces has been studied on the basis of fully relativistic ab initio Dirac-Coulomb CCSD(T) calculations of their atomic properties. The calculated polarizabilities of elements 112 and 114 are significantly lower than corresponding Hg and Pb values due to the relativistic contraction of the valence n s and n p 1 ∕ 2 orbitals, respectively, in the heavier elements. Due to the same reason, the estimated van der Waals radius of element 114 is smaller than that of Pb. The enthalpies of adsorption of Hg, Pb, and elements 112 and 114 on inert surfaces such as quartz, ice, and Teflon were predicted on the basis of these atomic calculations using a physisorption model. At the present level of accuracy, − Δ H ads of element 112 on these surfaces is slightly (about 2 kJ ∕ mol ) larger than − Δ H ads ( Hg ) . The calculated − Δ H ads of element 114 on quartz is about 7 kJ ∕ mol and on Teflon is about 3 kJ ∕ mol smaller than the respective values of − Δ H ads ( Pb ) . The trend of increasing − Δ H ads in group 14 from C to Sn is thus reversed, giving decreasing values from Sn to Pb to element 114 due to the relativistic stabilization and contraction of the n p 1 ∕ 2 atomic orbitals. This is similar to trends shown by other atomic properties of these elements. The small difference in Δ H ads of Pb and element 114 on inert surfaces obtained within a picture of physisorption contrasts with the large difference (more than 100 kJ ∕ mol ) in the chemical reactivity between these elements.