2022
DOI: 10.1039/d1cp04977a
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Structure, optoelectronic properties and thermal stability of the triple organic cation GAxFAxMA1−2xPbI3 system prepared by mechanochemical synthesis

Abstract: Halide perovskites are a well-known class of materials with many interesting applications. Great attention has been devoted to investigating halide perovskites containing triples methylammonium (MA+), formamidinium (FA+), and guanidinium (GA+)...

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Cited by 12 publications
(21 citation statements)
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“…Most efficient devices fabricated with HPs today employ mixed systems, including the currently most efficient perovskite solar cells. A compositional variety of the ABX 3 HP compounds can be explored considering the mixtures of several perovskites instead of single compounds. Consequently, the component substitution effect on the characteristics of HPs and their devices has been widely evaluated. In HPs with A-site cation substitutions, using organic cations mainly, investigations were conducted in systems of the types FA x MA 1‑ x PbI 3 , GA x MA 1– x PbI 3 , DMA x MA 1– x PbI 3 , EA x MA 1– x PbI 3 , , and GA x FA x MA 1–2 x PbI 3 . In these systems, MA + , FA + , GA + , DMA + , and EA + are the methylammonium, formamidinium, guanidinium, dimethylammonium, and ethylammonium cations, respectively.…”
Section: Introductionmentioning
confidence: 99%
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“…Most efficient devices fabricated with HPs today employ mixed systems, including the currently most efficient perovskite solar cells. A compositional variety of the ABX 3 HP compounds can be explored considering the mixtures of several perovskites instead of single compounds. Consequently, the component substitution effect on the characteristics of HPs and their devices has been widely evaluated. In HPs with A-site cation substitutions, using organic cations mainly, investigations were conducted in systems of the types FA x MA 1‑ x PbI 3 , GA x MA 1– x PbI 3 , DMA x MA 1– x PbI 3 , EA x MA 1– x PbI 3 , , and GA x FA x MA 1–2 x PbI 3 . In these systems, MA + , FA + , GA + , DMA + , and EA + are the methylammonium, formamidinium, guanidinium, dimethylammonium, and ethylammonium cations, respectively.…”
Section: Introductionmentioning
confidence: 99%
“…5−13 In HPs with A-site cation substitutions, using organic cations mainly, investigations were conducted in systems of the types F A x M A 1x P b I 3 , 1 4 − 1 8 G A x M A 1 − x P b I 3 , 1 9 − 2 4 D M A x M A 1 − x P b I 3 , 2 5 − 2 7 E A x M A 1 − x P b I 3 , 2 8 , 2 9 a n d GA x FA x MA 1−2x PbI 3 . 30 In these systems, MA + , FA + , GA + , DMA + , and EA + are the methylammonium, formamidinium, guanidinium, dimethylammonium, and ethylammonium cations, respectively. These A-site organic cations are the most common and often used in HP formulations.…”
Section: Introductionmentioning
confidence: 99%
“…55,76 These values remain almost unchanged with the aging time, as no clear, prominent change tendency is observed. In the literature, a direct, albeit slight, relation between the band gap energy and cell volume expansion is reported for mixed-cation HPs, 35,55 possibly due to a reduced orbital overlap. Considering this, we initially expected that MAPbI 3 would decrease the band gap energy as a cell volume contraction occurred, which was not veried.…”
Section: Papermentioning
confidence: 99%
“…). 28–35 It is a good approach to study the extrinsic stability of HP materials. However, the way HPs intrinsically change over time is still somewhat missing in current literature.…”
Section: Introductionmentioning
confidence: 99%
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