2000
DOI: 10.1016/s0927-0248(99)00125-7
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Structural and photoluminescence study of the quaternary alloys system CuIn(SxSe1−x)2

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Cited by 18 publications
(12 citation statements)
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“…(3) that the optical band gap does not vary linearly with x, but rather follow a parabolic behaviour. The results compare well with published results [7,8].…”
Section: Resultssupporting
confidence: 91%
“…(3) that the optical band gap does not vary linearly with x, but rather follow a parabolic behaviour. The results compare well with published results [7,8].…”
Section: Resultssupporting
confidence: 91%
“…As mentioned above, Ga incorporation causes a shift of the diffraction peaks to higher Bragg angles, in particular the highest peak (112), which causes a change of the lattice parameters a and c. Indeed, the variation of the two lattice parameters a and c with gallium composition given in figure 3 is found to be approximately linear as the latter is increased from zero (CuInSe 2 ) to one (CuGaSe 2 ), which is in agreement with Vegard law [19]. Therefore, CIGS films prepared using one step electro-deposition process is very close to the perfect tetragonal structure for which the lattice distortion is µ=c/a ~ 2) [20].…”
Section: Resultssupporting
confidence: 80%
“…Crystal parameters are in good agreement with that of polycrystalline CuIn(S,Se) 2 samples synthesized by high temperature solid state synthesis. 23 No additional peaks corresponding to crystallographic phases other than chalcopyrite are identified. The Cu-chalcogen and In-chalcogen site interatomic distances have been estimated to be 2.383 and 2.490 Å, respectively, while the Cu−S−In bond angles around S centered tetrahedron varies between 108.98 and 109.62−113.38°.…”
Section: Resultsmentioning
confidence: 99%