Influence of Hexagonal Boron Nitride on Electronic Structure of Graphene

By performing first-principles calculations, we studied hexagonal-boron-nitride (hBN)-supported graphene, in which moiré structures are formed due to lattice mismatch or interlayer rotation. A series of graphene/hBN systems has been studied to reveal the evolution of properties with respect to diffe...

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Detalles Bibliográficos
Autores principales: Liu, Jingran, Luo, Chaobo, Lu, Haolin, Huang, Zhongkai, Long, Guankui, Peng, Xiangyang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9227148/
https://www.ncbi.nlm.nih.gov/pubmed/35744866
http://dx.doi.org/10.3390/molecules27123740

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9227148/
https://www.ncbi.nlm.nih.gov/pubmed/35744866
http://dx.doi.org/10.3390/molecules27123740

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