Table 1 Calculated activation energy barriers (in eV) of the correlated diffusion of C- and O-containing precursors on Cu(111) and Cu(100) surfaces.
From: Monolithic graphene oxide sheets with controllable composition
Surface | Monomer | Dimer |
|---|---|---|
Cu(111) | ||
 C | 0.223 | 0.454 |
 O | 0.295 | 0.485 |
 C–O | 0.105 | |
 C2O | 0.633 | |
Cu(100) | ||
 C | 2.118 | 0.883 |
 O | 0.940 | 1.121 |
 C–O | 0.188 | |
 C2O | 0.595 | |
