2015
DOI: 10.1021/jp510877g
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Band Gap Engineering of Alloyed Cu2ZnGexSn1–xQ4 (Q = S,Se) Films for Solar Cell

Abstract: We fabricated polycrystalline Cu2ZnGe x Sn1–x Q4 (Q = S or Se) thin films by using spray-based deposition. The effects of Ge alloying were studied by X-ray diffraction (XRD), Raman spectroscopy, and UV–visible spectroscopy. XRD and Raman spectroscopy revealed that lattice parameters decreased linearly and characteristic Raman peaks shifted to higher frequency with increasing Ge alloying. The band gap energies of postsulfurized CZGTS films (1.51 ± 0.05 to 1.91 ± 0.05 eV) and postselenized CZGTSe films (1.07 ± 0… Show more

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Cited by 137 publications
(150 citation statements)
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“…All studied compounds are direct-gap semiconductors. The relevant G-point gap energies are listed in Table 1, and the HSE06 values are in good agreement with available experimental and corresponding theoretical data [6,7,[12][13][14][15]22].…”
Section: Electronic Structuressupporting
confidence: 79%
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“…All studied compounds are direct-gap semiconductors. The relevant G-point gap energies are listed in Table 1, and the HSE06 values are in good agreement with available experimental and corresponding theoretical data [6,7,[12][13][14][15]22].…”
Section: Electronic Structuressupporting
confidence: 79%
“…1 [6] and theoretical studies [7]. As expected, the lattice constants decrease monotonically and almost linearly for increasing Ge and Si-content because of the larger atomic covalent radius of Sn (1.45 Å) compared to those of Ge (1.25 Å) and Si (1.10 Å).…”
Section: Computational Detailssupporting
confidence: 53%
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“…4 Typically, a small value of the bowing parameter, and thus a small deviation from the linearity of the band gap of alloys, can indicate a good miscibility of the alloys, such as b ¼ 0.1, as estimated from polycrystalline CZGTS (Se) alloys. 20 A larger value of the bowing parameter, such as the one determined here and also reported for Al-Nb mixed oxides, indicates that the randomness in the alloys strongly influences the energy gap of the alloys. The compositional dependence of a band gap can originate from three distinct contributions: (i) change in the band structure due to change of the lattice constant upon alloying, (ii) modified atom positions with the internal structural relaxation of the bond lengths of the alloys, and (iii) charge exchange owing to different electronegativity of alloyed systems resulting in localized energy levels below the CBM.…”
supporting
confidence: 55%
“…Среди спо-собов изготовления пленок CZTS и Cu 2 MnSnS 4 (CMTS) метод спрей-пиролиза характеризуется простой реализа-цией, высокой мобильностью условий нанесения слоев и отсутствием сложного технологического оборудова-ния. Изготовленные с помощью метода спрей-пиролиза солнечные элементы на основе CZTS и CMTS име-ют эффективность ≥ 8% [11,[21][22][23]. В зависимости от условий проведения спрей-пиролиза (состав растворов, температурные и временные режимы пиролиза и т.…”
Section: Introductionunclassified