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

Kód výsledku v 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>

Výsledek na webu

<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>

Jazyk výsledku

angličtina

Název v původním jazyce

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

Popis výsledku v původním jazyce

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.

Název v anglickém jazyce

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

Popis výsledku anglicky

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.

Druh

J_ost - Ostatní články v recenzovaných periodicích

CEP obor

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OECD FORD obor

10300 - Physical sciences

Projekt

—

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2018

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Physics Letters A

ISSN

0375-9601

e-ISSN

1873-2429

Svazek periodika

382

Číslo periodika v rámci svazku

1

Stát vydavatele periodika

NL - Nizozemsko

Počet stran výsledku

9

Strana od-do

846-854

Kód UT WoS článku

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EID výsledku v databázi Scopus

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