First-principles investigation of the structural and electronic properties of self-assemblies of functional molecules on graphene

Ambroise J Quesne-Turin (1) , Jeremy J Touzeau (1) , Yannick J Dappe (2) , Boubakar Diawara (3) , François Maurel (1) , Mahamadou Seydou (1)

1 ITODYS (UMR_7086) - Interfaces, Traitements, Organisation et Dynamique des Systèmes
2 SPEC - UMR3680 - Service de physique de l'état condensé
3 LPCS - Laboratoire de Physico-Chimie des Surfaces

Domaines: Chimie théorique et/ou physique; Matériaux; Chimie organique

Ambroise J Quesne-Turin, Jeremy J Touzeau, Yannick J Dappe, Boubakar Diawara, François Maurel, et al.. First-principles investigation of the structural and electronic properties of self-assemblies of functional molecules on graphene. Superlattices and Microstructures, 2017, 105, pp.139-151. ⟨10.1016/j.spmi.2017.03.034⟩. ⟨hal-02135885v2⟩