Figure 6
The light induced hot electrons and the calculated binding energy of Ag-DTC by Gaussian simulation.
(a) Schematic of Fermi-Dirac type distribution (at 300 K) of electrons. (b) Optimized existing form of DTC-DA and the used Ag (111) crystal plane. The bond length of the bond between molecules in red circle was compared before and after the bond formation. (c) A typical connection form of Ag-DTC on the Ag (111) crystal plane. Other perspectives of this connection form were displayed as (d,e).
