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DFT study of optoelectronic spectra of barium cadmium chalcogenides (Ba2CdX3, X = S, Se and Te)

Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
DFT analyses of electronic and optical spectra of barium cadmium chalcogenides (Ba2CdX3, X = S, Se, Te) have been carried out. The study of electronic spectra has been made in terms of band structure and density of states using full potential linear augmented plane wave plus local orbital method. Band structure calculations have been carried out under the approximations PBE-GGA, PBE-Sol, LDA and TB-mBJ. Band structures of these materials show that Ba2CdS3, Ba2CdSe3 and Ba2CdTe3 crystals possess a band gap less than 1 eV, underestimated relative to the experimental/theoretical literature values. Optical spectra of these chalcogenides have been analyzed in terms of real and imaginary parts of dielectric function, reflectivity, refractive index, extinction coefficient, absorption coefficient, optical conductivity and electron energy loss. Optical results show large anisotropy along different directions. These results provide a physical basis of barium cadmium chalcogenides for potential application in optoelectronic devices.
Wydawca
Rocznik
Strony
417--425
Opis fizyczny
Bibliogr. 32 poz., tab., rys.
Twórcy
autor
  • Department of Physics, M.M.H. College, Ghaziabad (C.C.S. University, Meerut-U.P.), India
autor
  • Department of Physics, M.M.H. College, Ghaziabad (C.C.S. University, Meerut-U.P.), India
autor
  • Department of Physics, M.M.H. College, Ghaziabad (C.C.S. University, Meerut-U.P.), India
autor
  • Department of Physics, N.R.E.C. College Khurja (C.C.S. University, Meerut-U.P.), India
autor
  • Department of Physics, S.S.V. College, Hapur (C.C.S. University, Meerut-U.P.), India
Bibliografia
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  • [7] RESHAK A.H., NOUNEH K., KITYK I.V., BILA JIRI,AULUCK S., KAMARUDIN H., SEKKAT Z., Int. J. Electrochem.Sci., 9 (2014), 955.
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  • [12] BLAHA P., SCHWARZ K., MADSEN G.K.H., KVASNICKA D., LUITZ J., WIEN2K, An augmented plane wave plus local orbitals program for calculating crystal properties, Technical University, Austria (2001).
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  • [17] FOX M., Optical Properties of Solids (Oxford University Press), UK, 2002.
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  • [23] PERDEW J. P., RUZSINSZKY A., CSONKA G. I., VYDROV O. A., SCUSERIA G. E., CONSTANTIN L.A., ZHOU X., BURKE K., Phys. Rev. Lett., 100 (2008), 136406.
  • [24] PIERRE DE LA M., ORLANDO R., MASCHIO L., DOLL K., UGLIENGO P., DOVESI R., J. Comput. Chem., 32 (9) (2011), 1775.
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  • [26] WAHYU S., GAUME ROMAIN M., STEPHANIE L., ROBERT S., FEIGELSON AND STEFANO C., "Highthroughput combinatorial database of electronic bandstructures for inorganic scintillator materials", Electronic structure data of selected potential scintillators. Supplemental Information for the article – Amazon AWS ACS Comb. Sci., 13 (2011), 382.
  • [27] KRISTIN PERSSON, Materials Data on Ba2CdS3 (SG: 62), Materials Project. https://materialsproject.org/materials/mp-8885/
  • [28] KRISTIN PERSSON, Materials Data on Ba2CdSe3 (SG: 62), Materials Project. https://materialsproject.org/materials/mp-16870/
  • [29] KRISTIN PERSSON, Materials Data on Ba2CdTe3 (SG: 62), Materials Project. https://materialsproject.org/materials/mp-16904/
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Uwagi
PL
Opracowanie rekordu w ramach umowy 509/P-DUN/2018 ze środków MNiSW przeznaczonych na działalność upowszechniającą naukę (2019).
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-117effc4-b140-42a1-9ea7-62ba179c36d0
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