Effect and Characterization of Stone–Wales Defects on Graphene Quantum Dot: A First-Principles Study

A first principles based density functional theory (DFT) has been employed to identify the signature of Stone&#8315;Wales (SW) defects in semiconducting graphene quantum dot (GQD). Results show that the G mode in the Raman spectra of GQD has been red shifted to 1544.21 cm<inline-formula> &...

Täydet tiedot

Bibliografiset tiedot
Päätekijät: Gargi Chakraborti (Banerjee), Arka Bandyopadhyay, Debnarayan Jana
Aineistotyyppi: Artikkeli
Kieli:English
Julkaistu: MDPI AG 2018-12-01
Sarja:Condensed Matter
Aiheet:
Linkit:https://www.mdpi.com/2410-3896/3/4/50