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First-principles study of electronic transport and optical properties of penta-graphene, penta-SiC2 and penta-CN2
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Optoelectronic properties of penta-graphene, penta-SiC2 and penta-CN2 are studied using density functional theory. Penta-SiC2 shows enhanced electronic transport and optical properties compared to the other systems.
Title: First-principles study of electronic transport and optical properties of penta-graphene, penta-SiC2 and penta-CN2
Description:
Optoelectronic properties of penta-graphene, penta-SiC2 and penta-CN2 are studied using density functional theory.
Penta-SiC2 shows enhanced electronic transport and optical properties compared to the other systems.
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