Skip to main content
AkademIndex

Products

For developers

AkademBaseOpen API for the ecosystem
Article

First-principles study of electronic transport and optical properties of penta-graphene, penta-SiC<sub>2</sub> and penta-CN<sub>2</sub>

G. R. BerdiyorovDohaMohamed El‐Amine MadjetDoha
2016en
ABI

Abstract

Optoelectronic properties of penta-graphene, penta-SiC<sub>2</sub> and penta-CN<sub>2</sub> are studied using density functional theory. Penta-SiC<sub>2</sub> shows enhanced electronic transport and optical properties compared to the other systems.

Identifiers

DOI
10.1039/c6ra10376f

Citations and references

Cited by 20 references
Metrics — AkademScholar