2018 IEEE 7th World Conference on Photovoltaic Energy Conversion (WCPEC) (A Joint Conference of 45th IEEE PVSC, 28th PVSEC &Amp 2018
DOI: 10.1109/pvsc.2018.8547696
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Co-Sputtered MgxZn(1-x)O window layers for CdTe(1-x)Sex solar cells

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Cited by 4 publications
(8 citation statements)
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“…of ZnO [19,[29][30][31][32][33][34][35][36]. With increasing Mg atomic fraction x, this (002) peak shifts to higher diffraction angle characteristic of the decrease in lattice parameter c due to the substitution of Mg at Zn lattice sites [29][30][31]33,34,36]. These results are in reasonable agreement with Wang et al and Baines et al who reported results on MZO films with Mg contents ranging from x = 0.0 to 0.25 deposited at higher substrate temperatures to different thicknesses [29,33].…”
Section: X-ray Diffraction (Xrd)supporting
confidence: 90%
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“…of ZnO [19,[29][30][31][32][33][34][35][36]. With increasing Mg atomic fraction x, this (002) peak shifts to higher diffraction angle characteristic of the decrease in lattice parameter c due to the substitution of Mg at Zn lattice sites [29][30][31]33,34,36]. These results are in reasonable agreement with Wang et al and Baines et al who reported results on MZO films with Mg contents ranging from x = 0.0 to 0.25 deposited at higher substrate temperatures to different thicknesses [29,33].…”
Section: X-ray Diffraction (Xrd)supporting
confidence: 90%
“…It is interesting that the largest lower limit on the crystalline size occurs for the higher x compositional range of ~0.3-0.4, corresponding to a bandgap range of 3.7-3.8 eV, suggesting a reduction in intragranular defect density The most clearly observable feature in the pattern for MZO on SLG in Figure 1 is near 34 • , indexed as a (002) plane diffraction, revealing that the MZO films crystallize in the hexagonal crystal system. The presence of this feature also reveals that the dominant phase for all MZO films exhibits the wurtzite crystal structure which is the stable phase of ZnO [19,[29][30][31][32][33][34][35][36]. With increasing Mg atomic fraction x, this (002) peak shifts to higher diffraction angle characteristic of the decrease in lattice parameter c due to the substitution of Mg at Zn lattice sites [29][30][31]33,34,36].…”
Section: X-ray Diffraction (Xrd)mentioning
confidence: 86%
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