For Al adatom pairs on Al(100), first-principles calculations imply a small separation energy of 0.07 eV, resulting from Al-surface rebonding as adatom-adatom bonds break. Calculated barriers for Al-pair and single-Al diffusion are 0.66 and 0.80 eV. The pair barrier is lower because pairs reside farther above surfaces, where potential corrugation is weaker, and because an Al surmounting a barrier gains energy from its partner, whose bond to the surface strengthens.
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Peter J. Feibelman (1987) studied this question.
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