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  • 标题:Tuning magnetic properties of penta-graphene bilayers through doping with boron, nitrogen, and oxygen
  • 本地全文:下载
  • 作者:Ramiro Marcelo dos Santos ; Wiliam Ferreira da Cunha ; Rafael Timóteo de Sousa Junior
  • 期刊名称:Scientific Reports
  • 电子版ISSN:2045-2322
  • 出版年度:2020
  • 卷号:10
  • 期号:1
  • 页码:1-8
  • DOI:10.1038/s41598-020-73901-8
  • 出版社:Springer Nature
  • 摘要:Penta-graphene (PG) is a carbon allotrope that has recently attracted the attention of the materials science community due to its interesting properties for renewable energy applications. Although unstable in its pure form, it has been shown that functionalization may stabilize its structure. A question that arises is whether its outstanding electronic properties could also be further improved using such a procedure. As PG bilayers present both sp $$^2$$ and sp $$^3$$ carbon planes, it consists of a flexible candidate for functionalization tuning of electromagnetic properties. In this work, we perform density functional theory calculations to investigate how the electronic and structural properties of PG bilayers can be tuned as a result of substitutional doping. Specifically, we observed the emergence of different magnetic properties when boron and nitrogen were used as dopant species. On the other hand, in the case of doping with oxygen, the rupture of bonds in the sp $$^2$$ planes has not induced a magnetic moment in the material.
  • 其他摘要:Abstract Penta-graphene (PG) is a carbon allotrope that has recently attracted the attention of the materials science community due to its interesting properties for renewable energy applications. Although unstable in its pure form, it has been shown that functionalization may stabilize its structure. A question that arises is whether its outstanding electronic properties could also be further improved using such a procedure. As PG bilayers present both sp $$^2$$ 2 and sp $$^3$$ 3 carbon planes, it consists of a flexible candidate for functionalization tuning of electromagnetic properties. In this work, we perform density functional theory calculations to investigate how the electronic and structural properties of PG bilayers can be tuned as a result of substitutional doping. Specifically, we observed the emergence of different magnetic properties when boron and nitrogen were used as dopant species. On the other hand, in the case of doping with oxygen, the rupture of bonds in the sp $$^2$$ 2 planes has not induced a magnetic moment in the material.
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