Corrigendum to “Atomic and electronic structure of tetrahedral amorphous carbon surfaces from density functional theory: Properties and simulation strategies” [Carbon 77 (2014) 1168–1182]
Author/Authors :
Caro، نويسنده , , Miguel A. and Zoubkoff، نويسنده , , Rémi and Lopez-Acevedo، نويسنده , , Olga and Laurila، نويسنده , , Tomi، نويسنده ,
