About: Electronic and optical features of the mixed crystals Ag0.5Pb1.75Ge(S1-xSex)(4)     Goto   Sponge   NotDistinct   Permalink

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  • single crystal with the Ag0.5Pb1.75GeS3Se composition (25 mol% Ag0.5Pb1.75GeSe4) was grown and characterized. Its phase diagram was explored. The section is non-quasi-binary. The role of defects in the conductivity mechanism was explored by electrical, optical and photoconductivity measurements. The band gap value was around 2.0 eV at 100 K. Two photoconductivity maxima with lambda(m1) = 615 nm and lambda(m2) = 775 nm were dominant at 100 K. We have performed X-ray crystallographic data analysis of Ag0.5Pb1.75GeS3Se and the obtained data were used as the starting point for a comprehensive theoretical investigation of the electronic structure using the all-electron full potential linearized augmented plane wave method within density functional theory. The calculations have confirmed that the investigated compound possesses an indirect band gap of about 1.6 eV in good agreement with the experimental value. The angular momentum decomposition of the atoms projected density of states show there exists a strong hybridization between various states, and evaluated the origin of the chemical bonding.
  • single crystal with the Ag0.5Pb1.75GeS3Se composition (25 mol% Ag0.5Pb1.75GeSe4) was grown and characterized. Its phase diagram was explored. The section is non-quasi-binary. The role of defects in the conductivity mechanism was explored by electrical, optical and photoconductivity measurements. The band gap value was around 2.0 eV at 100 K. Two photoconductivity maxima with lambda(m1) = 615 nm and lambda(m2) = 775 nm were dominant at 100 K. We have performed X-ray crystallographic data analysis of Ag0.5Pb1.75GeS3Se and the obtained data were used as the starting point for a comprehensive theoretical investigation of the electronic structure using the all-electron full potential linearized augmented plane wave method within density functional theory. The calculations have confirmed that the investigated compound possesses an indirect band gap of about 1.6 eV in good agreement with the experimental value. The angular momentum decomposition of the atoms projected density of states show there exists a strong hybridization between various states, and evaluated the origin of the chemical bonding. (en)
Title
  • Electronic and optical features of the mixed crystals Ag0.5Pb1.75Ge(S1-xSex)(4)
  • Electronic and optical features of the mixed crystals Ag0.5Pb1.75Ge(S1-xSex)(4) (en)
skos:prefLabel
  • Electronic and optical features of the mixed crystals Ag0.5Pb1.75Ge(S1-xSex)(4)
  • Electronic and optical features of the mixed crystals Ag0.5Pb1.75Ge(S1-xSex)(4) (en)
skos:notation
  • RIV/68407700:21220/13:00210094!RIV14-MSM-21220___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(ED2.1.00/01.0024), S
http://linked.open...iv/cisloPeriodika
  • 31
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
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http://linked.open...dnocenehoVysledku
  • 72416
http://linked.open...ai/riv/idVysledku
  • RIV/68407700:21220/13:00210094
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • PROUSTITE; SPECTRA; AG (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV
  • [B322A84D70B3]
http://linked.open...i/riv/nazevZdroje
  • Journal of Materials Chemistry C
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 1
http://linked.open...iv/tvurceVysledku
  • Auluck, S.
  • Bíla, Jiří
  • Kamarudin, H.
  • Plucinski, K. J.
  • Myronchuk, G. L.
  • Parasyuk, O. V.
  • Fedorchuk, A. O.
  • AL- JAARY, Ali Reshak
  • Kogut, Y. M.
  • Zamuruyeva, O.V., O. V.
http://linked.open...ain/vavai/riv/wos
  • 000322028700008
issn
  • 2050-7526
number of pages
http://localhost/t...ganizacniJednotka
  • 21220
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