Recent advances in density functional theory approach for optoelectronics properties of graphene.

ABSTRACT: Graphene has received tremendous attention among diverse 2D materials because of its remarkable properties. Its emergence over the last two decades gave a new and distinct dynamic to the study of materials, with several research projects focusing on exploiting its intrinsic properties for optoelectronic devices. This review provides a comprehensive overview of several published articles based on density functional theory and recently introduced machine learning approaches applied to study the electronic and optical properties of graphene. A comprehensive catalogue of the bond lengths, band gaps, and formation energies of various doped graphene systems that determine thermodynamic stability was reported in the literature. In these studies, the peculiarity of the obtained results reported is

SUBMITTER: Olatomiwa AL 

PROVIDER: S-EPMC10025043 | biostudies-literature | 2023 Mar

REPOSITORIES: biostudies-literature