Texto completo: acesso restrito. p. 837-840The optical properties in terms of dielectric function ϵ (ħω) = ϵ1(ħω) + iϵ2(ħω) of rocksalt Pb1–xSnx Te alloys (0 ≤ x ≤ 1) are investigated experimentally by spectroscopic ellipsometry and theoretically by first-principles electronic band structure calculation. We find a strong optical response in the 0.5–2.0 eV region arising from optical absorption around the LW-line of the Brillouin zone. The response peak of the imaginary part of the dielectric functions at E = 1.6–1.8 eV shifts towards lower energies for high Sn compositions as a consequence of narrower W-point band-gap Eg(W) for the Sn-rich alloys
WOS: 000279899900035We have investigated the structural, electronic, and optical properties of Zn1-x...
We have investigated the structural, electronic, and optical properties of Zn1-xCaxSe ternary alloys...
Dielectric screening plays an important role in reducing the strength of carrier scattering and trap...
Abstract Lead-tin telluride alloy, Pb 1-x Sn x Te, is a narrow band gap group IV-VI semiconductor wi...
The optical properties of Zn1-xBexO were studied by first principle method using the density functio...
The electronic structures and optical properties of the Zn1−xBexSe semiconductor ternary alloys have...
(1-x)Pb(Mg₁/₃Nb₂/₃)O₃-xPbTiO₃(PMN-x PT)single crystals with x=0.24, 0.30, 0.31, and 0.33 have been i...
Acesso restrito: Texto completo. p. 1451-1460The electronic band-edges of lead chalcogenides PbY and...
A complete ab initio calculation of the optical properties of the semiconductor compounds PbS, PbSe ...
SbXI (X ¼ Se, Te) are ferroelectric semiconductors that allow a variety of applications including op...
We have performed a first principles study of the structural, elastic and electronic properties of o...
We have performed a first principles study of structural, electronic, and optical properties of rhom...
Texto completo: acesso restrito. p. 407–414The imaginary part of the dielectric function of wurtzite...
Kolodzey, JamesGermanium-Tin (GeSn) alloys have received considerable attention because of the inter...
The electronic structure and linear optical properties of the ferroelectric semiconductor SbSeI are ...
WOS: 000279899900035We have investigated the structural, electronic, and optical properties of Zn1-x...
We have investigated the structural, electronic, and optical properties of Zn1-xCaxSe ternary alloys...
Dielectric screening plays an important role in reducing the strength of carrier scattering and trap...
Abstract Lead-tin telluride alloy, Pb 1-x Sn x Te, is a narrow band gap group IV-VI semiconductor wi...
The optical properties of Zn1-xBexO were studied by first principle method using the density functio...
The electronic structures and optical properties of the Zn1−xBexSe semiconductor ternary alloys have...
(1-x)Pb(Mg₁/₃Nb₂/₃)O₃-xPbTiO₃(PMN-x PT)single crystals with x=0.24, 0.30, 0.31, and 0.33 have been i...
Acesso restrito: Texto completo. p. 1451-1460The electronic band-edges of lead chalcogenides PbY and...
A complete ab initio calculation of the optical properties of the semiconductor compounds PbS, PbSe ...
SbXI (X ¼ Se, Te) are ferroelectric semiconductors that allow a variety of applications including op...
We have performed a first principles study of the structural, elastic and electronic properties of o...
We have performed a first principles study of structural, electronic, and optical properties of rhom...
Texto completo: acesso restrito. p. 407–414The imaginary part of the dielectric function of wurtzite...
Kolodzey, JamesGermanium-Tin (GeSn) alloys have received considerable attention because of the inter...
The electronic structure and linear optical properties of the ferroelectric semiconductor SbSeI are ...
WOS: 000279899900035We have investigated the structural, electronic, and optical properties of Zn1-x...
We have investigated the structural, electronic, and optical properties of Zn1-xCaxSe ternary alloys...
Dielectric screening plays an important role in reducing the strength of carrier scattering and trap...