2022
DOI: 10.1007/s12200-022-00040-5
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Fabrication and characterization of ZnO/Se1-xTex solar cells

Abstract: Selenium (Se) element is a promising light-harvesting material for solar cells because of the large absorption coefficient and prominent photoconductivity. However, the efficiency of Se solar cells has been stagnated for a long time owing to the suboptimal bandgap (> 1.8 eV) and the lack of a proper electron transport layer. In this work, we tune the bandgap of the absorber to the optimal value of Shockley–Queisser limit (1.36 eV) by alloying 30% Te with 70% Se. Simultaneously, ZnO electron transport layer … Show more

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Cited by 10 publications
(8 citation statements)
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“…Given that ML models can accurately predict the band gaps and formation energies, a filtering process is applied to determine the dopants with the best potential to create stable and efficient PV devices. First, the doped BaZrS 3 perovskite must yield a band gap within the Shockley−Queisser limit (1− 1.5 eV), 38 and second, the perovskite must be structurally stable. Among all the 35 dopants investigated, only Ti at the B site and Ca at the A site are predicted to have a band gap within the Shockley−Queisser limit, while La and Ca at the A site and Y and Ti at the B site are expected to be energetically stable (Supporting Information Figure S2).…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…Given that ML models can accurately predict the band gaps and formation energies, a filtering process is applied to determine the dopants with the best potential to create stable and efficient PV devices. First, the doped BaZrS 3 perovskite must yield a band gap within the Shockley−Queisser limit (1− 1.5 eV), 38 and second, the perovskite must be structurally stable. Among all the 35 dopants investigated, only Ti at the B site and Ca at the A site are predicted to have a band gap within the Shockley−Queisser limit, while La and Ca at the A site and Y and Ti at the B site are expected to be energetically stable (Supporting Information Figure S2).…”
Section: ■ Results and Discussionmentioning
confidence: 99%
“…[75][76][77][78] 2) Both O or Zn dangling bonds on the ZnO surface can tightly bond with Se and Te because Zn-Se, Zn-Te, O-Te, and O-Se have very strong binding energy (Table S3, Supporting Information); 3) A slight reaction between ZnO and Te 0.7 Se 0.3 can form transition layer so that fewer defects exist at the interface of ZnO/Te 0.7 Se 0.3 (see our previous work). [79,80] According to the energy level position of ZnO, [79] the equilibrium band diagram of the device is shown in Figure 4b. There is no large transport barrier for photogenerated holes considering the work function of the Au (−5.10 eV), and an acceptable transport barrier for photogenerated electrons in terms of the wide-bandgap/narrow-bandgap heterojunction.…”
Section: Fabrication Of the Te 07 Se 03 Photodiodementioning
confidence: 99%
“…Selenium thin-films are predominantly synthesized by evaporating an amorphous layer of selenium, followed by a thermal annealing process to crystallize the as-deposited film. [11][12][13][14][15] However, the temperature window leading to the highest power con- version efficiencies is fairly narrow, 16 and the high vapor pressure of selenium poses challenges in growing high-quality crystalline selenium thin-films without compromising the surface morphology and forming pinholes. 17,18 In 2017, D. M. Bishop et al demonstrated that annealing at suboptimal temperatures significantly reduces the collection efficiency of charge carriers excited by longer wavelength photons.…”
Section: Introductionmentioning
confidence: 99%