Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Naseri, Mosayeb | |
dc.contributor.author | Jalilian, Jaafar | |
dc.contributor.author | Al-Jaary, Ali H. Reshak | |
dc.date.accessioned | 2018-02-21T11:35:21Z | - |
dc.date.available | 2018-02-21T11:35:21Z | - |
dc.date.issued | 2017 | |
dc.identifier.citation | NASERI, M., JALILIAN, J., AL-JAARY, A. H. R. Electronic and optical properties of pentagonal B2C monolayer: A first-principles calculation. International journal of modern physics B, 2017, roč. 31, č. 8. ISSN 0217-9792. | en |
dc.identifier.issn | 0217-9792 | |
dc.identifier.uri | http://hdl.handle.net/11025/29212 | |
dc.description.abstract | Elektronické a optické vlastnosti pentagonální B2C monovrstvy jsou zkoumány pomocí Výpočty prvních zásad v rámci funkční teorie hustoty. Zhodnocení soudržné energie potvrzuje dobrou stabilitu B2C nanostruktury V této fázi. | cs |
dc.format | 11 s. | cs |
dc.format.mimetype | application/pdf | |
dc.language.iso | en | en |
dc.publisher | World Scientific Publishing | en |
dc.relation.ispartofseries | International journal of modern physics B | en |
dc.rights | Plný text není přístupný. | cs |
dc.rights | © World Scientific Publishing | en |
dc.subject | Funkční teorie hustoty | cs |
dc.subject | Karbid bóru | cs |
dc.subject | Elektronické vlastnosti | cs |
dc.subject | Optické vlastnosti. | cs |
dc.title | Elektronické a optické vlastnosti pentagonální B2C monovrstvy: výpočet prvních principů | cs |
dc.title | Electronic and optical properties of pentagonal B2C monolayer: A first-principles calculation | en |
dc.type | preprint | cs |
dc.type | preprint | en |
dc.rights.access | closedAccess | en |
dc.type.version | draft | en |
dc.description.abstract-translated | 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. | en |
dc.subject.translated | Density functional theory | en |
dc.subject.translated | Boron Carbide | en |
dc.subject.translated | Electronic properties | en |
dc.subject.translated | Optical properties. | en |
dc.identifier.doi | 10.1142/S0217979217500448 | |
dc.identifier.obd | 43918892 | |
dc.project.ID | ED2.1.00/03.0088/CENTEM - Centrum nových technologií a materiálů | cs |
dc.project.ID | LO1402/CENTEM+ | cs |
Appears in Collections: | Články / Articles (CTM) Preprinty / Preprints (CTM) OBD |
Files in This Item:
File | Size | Format | |
---|---|---|---|
Ali-B2C-modren Phys-16.pdf | 459,34 kB | Adobe PDF | View/Open Request a copy |
Please use this identifier to cite or link to this item:
http://hdl.handle.net/11025/29212
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