Electronic structure and its external electric field modulation of PbPdO(2) ultrathin slabs with (002) and (211) preferred orientations

The Electronic structure of PbPdO(2) with (002) and (211) preferred orientations were investigated using first-principles calculation. The calculated results indicate that, (002) and (211) orientations exhibit different electric field dependence of band-gap and carrier concentration. The small band...

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Detalles Bibliográficos
Autores principales: Yang, Yanmin, Zhong, Kehua, Xu, Guigui, Zhang, Jian-Min, Huang, Zhigao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5537302/
https://www.ncbi.nlm.nih.gov/pubmed/28761174
http://dx.doi.org/10.1038/s41598-017-07212-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5537302/
https://www.ncbi.nlm.nih.gov/pubmed/28761174
http://dx.doi.org/10.1038/s41598-017-07212-w

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