Band gap engineering of graphene through quantum confinement and edge distortions

Article

Abstract: Based on the density functional theory approach we explore the chances endured by energy gap (EG) of

Palabras claves:

density functional theory, Graphene, Nanoribbons

Autores:

A. Stashans, C. Gomez, Carini M., Cristian Vacacela Gomez, L. Villamagua Conza, Luis Villamagua, M. Carini, Stashans A.

Fuentes:

google

rraae

scopus