Skip to main content
. 2013 Jan 8;117(6):3055–3061. doi: 10.1021/jp309943k

Figure 2.

Figure 2

Binding energy EB between the CuPc layer and Ag(111)–PTCDA as a function of the difference between the average vertical positions of the carbon atoms in the PTCDA and CuPc layers calculated with PBE (red) and PBE + vdWsurf (green); the dashed vertical line indicates the experimental distance.3