Dilute Magnetic Semiconductor and Half-Metal Behaviors in 3d Transition-Metal Doped Black and Blue Phosphorenes: A First-Principles Study

We present first-principles density-functional calculations for the structural, electronic, and magnetic properties of substitutional 3d transition metal (TM) impurities in two-dimensional black and blue phosphorenes. We find that the magnetic properties of such substitutional impurities can be unde...

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Detalles Bibliográficos
Autores principales: Yu, Weiyang, Zhu, Zhili, Niu, Chun-Yao, Li, Chong, Cho, Jun-Hyung, Jia, Yu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2016
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4747940/
https://www.ncbi.nlm.nih.gov/pubmed/26858159
http://dx.doi.org/10.1186/s11671-016-1296-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4747940/
https://www.ncbi.nlm.nih.gov/pubmed/26858159
http://dx.doi.org/10.1186/s11671-016-1296-x

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