2019
DOI: 10.1007/s00339-019-2582-0
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The effect of HTM on the performance of solid-state dye-sanitized solar cells (SDSSCs): a SCAPS-1D simulation study

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Cited by 59 publications
(37 citation statements)
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“…In recent years, the use of organo-mineral perovskite compounds as light absorbers in the production of solar cells has been dramatically increased. [4][5][6][7][8][9][10] The materials with a chemical structure of ABX 3 are called perovskite, in which A is an organic or inorganic cation [CH 3 NH 3þ , CH(NH 2 Þ 2þ , Cs þ ], B is an inorganic cation (Pb 2þ , Sn 2þ , Ge 2þ Þ and X is an inorganic anion or polyanion (halides Cl À , Br À , I À Þ (Fig. 1).…”
Section: Introductionmentioning
confidence: 99%
“…In recent years, the use of organo-mineral perovskite compounds as light absorbers in the production of solar cells has been dramatically increased. [4][5][6][7][8][9][10] The materials with a chemical structure of ABX 3 are called perovskite, in which A is an organic or inorganic cation [CH 3 NH 3þ , CH(NH 2 Þ 2þ , Cs þ ], B is an inorganic cation (Pb 2þ , Sn 2þ , Ge 2þ Þ and X is an inorganic anion or polyanion (halides Cl À , Br À , I À Þ (Fig. 1).…”
Section: Introductionmentioning
confidence: 99%
“…For the device optimization, all the requisite device parameters and defect parameters for simulation work have been adopted (Tables S1-S4, Supporting Information) from existing literature for each layer as follows FTO, [19][20][21][22] GO, [23,24] Cs 2 SnI 6 , [25,26] Spiro-OMeTAD, [27][28][29][30] CuSCN, [31,32] PTAA, [33,34] PEDOT:PSS, [35,36] NiO, [37,38] CuO, [39,40] CuI, [41,42] CuSbS 2 , [43][44][45][46] and Au (work function of 5.1 eV). [47]…”
Section: Simulation Detailsmentioning
confidence: 99%
“…As shown in Table 1, the thickness of FTO (500 nm), TiO 2 (120 nm), and CuO (100 nm variable) were initially tuned for high PCE. Experimental results [15,31,[42][43][44][45] were used to calculate the absorption coe cients of FTO, CuO, Cu 2 O, Spiro-OMeTAD, PEDOT:PSS, CH 3 NH 3 SnI 3 , and TiO 2 .…”
Section: Device Structure and Simulation Detailsmentioning
confidence: 99%