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      Insight into the photoelectrical properties of metal adsorption on a two-dimensional organic–inorganic hybrid perovskite surface: theoretical and experimental research†

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      RSC Advances
      The Royal Society of Chemistry

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          Abstract

          In order to study the photoelectric properties of the adsorption of different metal atoms on a two-dimensional (2D) perovskite surface, in this article, we built many models of Ag, Au, and Bi atoms adsorbed on 2D perovskite. We studied the rules influencing 2D perovskite adsorbing metal atoms with different n values (the n value is the number of inorganic layers of 2D perovskite; here n = 1, 2, and 3). Based on n = 2 2D perovskite, we successively used Ag, Au, and Bi metal atoms to adsorb on the 2D perovskite surface. Firstly, we calculated their adsorption energies. Based on the lowest energy principle, we found that Bi atom adsorption on the 2D perovskite surface gave the most stable structure among the three metal adsorptions because the energy of the Bi adsorption system was the smallest. Secondly, the electron transport process takes place from the s to the p orbital when Au and Ag atoms adsorb on the 2D perovskite surface, but in the Bi atom adsorption, the electron transport process takes place from the p to the p orbital, because the p–p orbital transport energy is lower than that of the s–p orbital. Therefore, Bi atom adsorption on the 2D perovskite surface can improve charge carrier transfer. Thirdly, we calculated the bond angles and bond energies of different metal adsorptions on 2D perovskite. Bi adsorption has greater interaction with the surface atoms of 2D perovskite than Ag or Au atom adsorption, which effectively enhances the surface polarization effects, and enhances the photoelectric properties of 2D perovskite. The light absorption spectrum further confirms that Bi atom adsorption has a greater impact on the 2D perovskite than the action of Ag or Au adsorption. Finally, in an experiment, we fabricated a 2D perovskite solar cell with an ITO/PEDOT:PSS/2D perovskite/PEI/Ag (Au, Bi) structure. The Bi electrode solar cell achieves the highest photoelectric conversion efficiency (PCE) of 15.16% among the three cells with forward scanning, which is consistent with the theoretical analysis. We believe that the adsorption of metals like Bi on a 2D perovskite surface as an electrode is conducive to improving the charge transport performance.

          Abstract

          Bi atom adsorption on a 2D perovskite surface structure has the minimum adsorption energy. When it uses on the solar cell electrode, the 2D perovskite solar cell of ITO/PEDOT:PSS/2D perovskite/PEI/Bi structure exhibits the highest photoelectric conversion efficiency (PCE) of 15.16%.

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          Most cited references42

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          Generalized Gradient Approximation Made Simple

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            Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals

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              Not All That Glitters Is Gold: Metal-Migration-Induced Degradation in Perovskite Solar Cells

              Perovskite solar cells (PSCs) have now achieved efficiencies in excess of 22%, but very little is known about their long-term stability under thermal stress. So far, stability reports have hinted at the importance of substituting the organic components, but little attention has been given to the metal contact. We investigated the stability of state-of-the-art PSCs with efficiencies exceeding 20%. Remarkably, we found that exposing PSCs to a temperature of 70 °C is enough to induce gold migration through the hole-transporting layer (HTL), spiro-MeOTAD, and into the perovskite material, which in turn severely affects the device performance metrics under working conditions. Importantly, we found that the main cause of irreversible degradation is not due to decomposition of the organic and hybrid perovskite layers. By introducing a Cr metal interlayer between the HTL and gold electrode, high-temperature-induced irreversible long-term losses are avoided. This key finding is essential in the quest for achieving high efficiency, long-term stable PSCs which, in order to be commercially viable, need to withstand hard thermal stress tests.
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                Author and article information

                Journal
                RSC Adv
                RSC Adv
                RA
                RSCACL
                RSC Advances
                The Royal Society of Chemistry
                2046-2069
                16 February 2022
                10 February 2022
                16 February 2022
                : 12
                : 9
                : 5595-5611
                Affiliations
                [a] School of Physics and Telecommunications, Huanggang Normal University Huangzhou Hubei 43800 P. R. China pengliping@ 123456hgnu.edu.cn
                Author information
                https://orcid.org/0000-0002-5490-924X
                Article
                d1ra04557a
                10.1039/d1ra04557a
                8982095
                35425539
                3556fac1-3808-4665-ab97-b96e17efca35
                This journal is © The Royal Society of Chemistry
                History
                : 12 June 2021
                : 17 January 2022
                Page count
                Pages: 17
                Funding
                Funded by: National Natural Science Foundation of China, doi 10.13039/501100001809;
                Award ID: 62074068
                Funded by: National Key Research and Development Program of China, doi 10.13039/501100012166;
                Award ID: 2019YFE0108400
                Funded by: Hubei Provincial Department of Education, doi 10.13039/100012554;
                Award ID: D20182901
                Categories
                Chemistry
                Custom metadata
                Paginated Article

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