First-principles study of electronic transport and optical properties of penta-graphene, penta-SiC<sub>2</sub> and penta-CN<sub>2</sub>
2016en
ABI
Annotatsiya
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.
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