2007
DOI: 10.1103/physrevb.75.155104
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Electronic structure and optical properties ofZnX(X=O,S, Se, Te): A density functional study

Abstract: Electronic band structure and optical properties of zinc monochalcogenides with zinc-blende-and wurtzite-type structures were studied using the ab initio density functional method within the LDA, GGA, and LDA+U approaches. Calculations of the optical spectra have been performed for the energy range 0-20 eV, with and without including spin-orbit coupling. Reflectivity, absorption and extinction coefficients, and refractive index have been computed from the imaginary part of the dielectric function using the Kra… Show more

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Cited by 239 publications
(70 citation statements)
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“…Refs. [35][36][37] shows that the calculated band parameters can be more within reasonable limit for U=6 eV and J=1 eV.…”
Section: Introductionmentioning
confidence: 94%
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“…Refs. [35][36][37] shows that the calculated band parameters can be more within reasonable limit for U=6 eV and J=1 eV.…”
Section: Introductionmentioning
confidence: 94%
“…The problem has partially been solved [35][36][37] by using the GGA +U, 33,34 which requires explicit values of the parameters U and J are required as input.…”
Section: Introductionmentioning
confidence: 99%
“…in the close vicinity of the band extremum in the energy range 25-300 meV 28 . As it was demonstrated for a number of III-V and II-VI semiconductors, the LDA calculations underestimate not only the band gap, but also the CB effective masses.…”
Section: Computational Detailsmentioning
confidence: 99%
“…The convergence criteria and more details about the optical calculations were discussed in Ref. 28 .…”
Section: Computational Detailsmentioning
confidence: 99%
“…The convergence criteria and more details about the optical calculations were discussed in Ref. 15 . Effective density of states (DOS) and DOS masses have been calculated from the total DOS (TDOS)…”
mentioning
confidence: 99%