First-principle study on electronic and optical properties of (Al, P, Al-P) doped graphene

First-principle calculations are used to study the electronic structures, electronic and optical properties of pure, phosphorus-doped, aluminum-doped, and co-doped graphene with phosphorus and aluminum. The results show that the band gap of graphene can be effectively opened as the carbon atoms were...

وصف كامل

التفاصيل البيبلوغرافية
الحاوية / القاعدة:Materials Research Express
المؤلفون الرئيسيون: Kuo Zhao, Wenchao Zhang, Lei Peng, Min Jiang, Wenqiang Wang, Xunjun He, Yi Wang, Laixu Gao
التنسيق: مقال
اللغة:الإنجليزية
منشور في: IOP Publishing 2020-01-01
الموضوعات:
graphene
first-principle
electronic structure
optical property
الوصول للمادة أونلاين:https://doi.org/10.1088/2053-1591/abc125

الانترنت

https://doi.org/10.1088/2053-1591/abc125

مواد مشابهة