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. 2020 Jan 21;13(4):771–783. doi: 10.1002/cssc.201902860

Figure 3.

Figure 3

Representation of the investigated dimer configurations. Dimer interaction energies were determined between the first adatom at position 0 (black framed circle) and the possible adsorption sites 1–5 of the second adatom (black filled circles). All calculated dimer interaction energies are listed in Table 6.