Electronic properties of phosphorene and graphene nanoribbons with edge vacancies in magnetic field

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68407700%3A21340%2F18%3A00321700" target="_blank" >RIV/68407700:21340/18:00321700 - isvavai.cz</a>
Result on the web
<a href="https://www.tandfonline.com/doi/abs/10.1080/1536383X.2017.1356825" target="_blank" >https://www.tandfonline.com/doi/abs/10.1080/1536383X.2017.1356825</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.physleta.2018.01.019" target="_blank" >10.1016/j.physleta.2018.01.019</a>

Result language
angličtina
Original language name
Electronic properties of phosphorene and graphene nanoribbons with edge vacancies in magnetic field
Original language description
The graphene and phosphorene nanostructures have a big potential application in a large area of today’s research in physics. However, their methods of synthesis still don’t allow the production of perfect materials with an intact molecular structure. In this paper, the occurrence of atomic vacancies was considered in the edge structure of the zigzag phosphorene and graphene nanoribbons. For different concentrations of these edge vacancies, their influence on the metallic properties was investigated. The calculations were performed for different sizes of the unit cell. Furthermore, for a smaller size, the influence of a uniform magnetic field was added.
Czech name
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Czech description
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Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2018
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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