Tunable Electronic and Topological Properties of Germanene by Functional Group Modification

Electronic and topological properties of two-dimensional germanene modified by functional group X (X = H, F, OH, CH(3)) at full coverage are studied with first-principles calculation. Without considering the effect of spin-orbit coupling (SOC), all functionalized configurations become semiconductors...

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Detalles Bibliográficos
Autores principales: Ren, Ceng-Ceng, Zhang, Shu-Feng, Ji, Wei-Xiao, Zhang, Chang-Wen, Li, Ping, Wang, Pei-Ji
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5869636/
https://www.ncbi.nlm.nih.gov/pubmed/29509699
http://dx.doi.org/10.3390/nano8030145

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5869636/
https://www.ncbi.nlm.nih.gov/pubmed/29509699
http://dx.doi.org/10.3390/nano8030145

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