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http://archives.univ-biskra.dz/handle/123456789/7268Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Said Lakel | - |
| dc.contributor.author | FatimaElhamra | - |
| dc.contributor.author | K.Almi | - |
| dc.contributor.author | H.Meradji | - |
| dc.date.accessioned | 2016-02-27T14:56:38Z | - |
| dc.date.available | 2016-02-27T14:56:38Z | - |
| dc.date.issued | 2016-02-27 | - |
| dc.identifier.uri | http://archives.univ-biskra.dz/handle/123456789/7268 | - |
| dc.description.abstract | The electronic,opticalandthermodynamicpropertiesofberylliumdopedzincoxide(Zn1 xBexO) ternary mixedcrystalarestudiedbythe first-principle calculationswithintheframeworkofthedensityfunc- tional theory(DFT).OurcalculatedlatticeconstantsforZnOandBeOareingoodagreementwiththe availabletheoreticalandexperimentaldata.ThelatticeconstantsdecreasewithBeconcentrationin- creasing. Thecalculatedbandstructureshowsthatallconsideredcompoundsaredirectgapsemi- conductors. Thedensityofstatesandopticalconstantssuchascomplexdielectricfunction,extinction coefficient, refractiveindexandabsorptioncoefficient arealsocalculatedandanalyzedindetail.More- over,thethermodynamicstabilityofthesealloysisinvestigatedbythecalculated T–x phase diagram. | en_US |
| dc.language.iso | en | en_US |
| dc.subject | DFT Zn1 xBexO Electronic properties Optic properties Thermodynamic properties | en_US |
| dc.title | First-principles investigationofelectronicandopticalpropertiesand thermodynamic stabilityofZn1 xBexO semiconductoralloy | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | Publications Internationales | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 13 B-I.pdf | 2,91 MB | Adobe PDF | View/Open |
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