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
Аннотация
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.
Ҳали таржима қилинмаган
Идентификаторлар
Иқтибослар ва манбалар
2 та иқтибос0 та фойдаланилган манба