▎ 摘　　要

Periodic DFT calculations are performed to compare the reactivity with respect to atmospheric oxidants like O-2, H2O, O-3 and atomic oxygen of different divacancy structures created in graphene sheet by removing two adjacent carbon atoms. The present approach shows that O and O-3 can easily be chemisorbed at the divacancy sites, the reaction product being however strongly dependent on the divacancy structure. The situation appears more intricate when considering the interaction of O-2 and H2O with the defective graphene sheet. In this case, dissociative chemisorption on the surface is evidenced only when dangling bonds are present at the divacancy site. (C) 2013 Elsevier B.V. All rights reserved.