Phys. Chem. Chem. Phys., 2015, Accepted Manuscript
DOI: 10.1039/C5CP04438C, Paper
DOI: 10.1039/C5CP04438C, Paper
Deniz Cakir, Francois M. Peeters
Using first principles calculations we investigate the structural and electronic properties of interfaces between fluorographane and MoS2. Unsymmetrical functionalization of graphene with H and F results in an intrinsic dipole...
The content of this RSS Feed (c) The Royal Society of Chemistry
Using first principles calculations we investigate the structural and electronic properties of interfaces between fluorographane and MoS2. Unsymmetrical functionalization of graphene with H and F results in an intrinsic dipole...
The content of this RSS Feed (c) The Royal Society of Chemistry