Spin Polarization Properties of Pentagonal PdSe(2) Induced by 3D Transition-Metal Doping: First-Principles Calculations

The electronic structure and spin polarization properties of pentagonal structure PdSe(2) doped with transition metal atoms are studied through first- principles calculations. The theoretical investigations show that the band gap of the PdSe(2) monolayer decreases after introducing Cr, Mn, Fe and Co...

Descripción completa

Detalles Bibliográficos
Autores principales: Zhao, Xiuwen, Qiu, Bin, Hu, Guichao, Yue, Weiwei, Ren, Junfeng, Yuan, Xiaobo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6266859/
https://www.ncbi.nlm.nih.gov/pubmed/30469387
http://dx.doi.org/10.3390/ma11112339

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6266859/
https://www.ncbi.nlm.nih.gov/pubmed/30469387
http://dx.doi.org/10.3390/ma11112339

Ejemplares similares