Electronic and optical properties of pentagonal B2C monolayer: A first-principles calculation

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F17%3A43932100" target="_blank" >RIV/49777513:23640/17:43932100 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1142/S0217979217500448" target="_blank" >http://dx.doi.org/10.1142/S0217979217500448</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1142/S0217979217500448" target="_blank" >10.1142/S0217979217500448</a>

Result language
angličtina
Original language name
Electronic and optical properties of pentagonal B2C monolayer: A first-principles calculation
Original language description
The electronic and optical properties of pentagonal B2C monolayer are investigated by means of the first principles calculations in the framework of the density functional theory. The cohesive energy consideration confirmers the good stability of the B2C nanostructure in this phase.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10301 - Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)

Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2017
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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