Cargando…
The electronic and magnetic properties of functionalized silicene: a first-principles study
Based on first-principles calculations, we study the structural, electronic, and magnetic properties of two-dimensional silicene saturated with hydrogen and bromine atoms. It is found that the fully saturated silicene exhibits nonmagnetic semiconducting behavior, while half-saturation on only one si...
Autores principales: | Zheng, Fu-bao, Zhang, Chang-wen |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3460763/ https://www.ncbi.nlm.nih.gov/pubmed/22839704 http://dx.doi.org/10.1186/1556-276X-7-422 |
Ejemplares similares
-
Unusual structural and electronic properties of porous silicene and germanene: insights from first-principles calculations
por: Ding, Yi, et al.
Publicado: (2015) -
Uniaxial strain-induced mechanical and electronic property modulation of silicene
por: Qin, Rui, et al.
Publicado: (2014) -
Structural and electronic properties of germanene/MoS(2) monolayer and silicene/MoS(2) monolayer superlattices
por: Li, Xiaodan, et al.
Publicado: (2014) -
Spin- and Valley-Dependent Electronic Structure in Silicene Under Periodic Potentials
por: Lu, Wei-Tao, et al.
Publicado: (2018) -
Electronic Structures of Silicene Nanoribbons: Two-Edge-Chemistry Modification and First-Principles Study
por: Yao, Yin, et al.
Publicado: (2016)