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Home > Materials > Perovskite passivation materials

Perovskite passivation materials

Recently, intense perovskite solar cell research efforts have been devoted to the development of perovskite passivation materials for both bulk and surface. The background is that both performance losses and degradation mechanisms of perovskite solar cells are initiated at grain boundaries and interfaces, where defects and mobile ions tend to accumulate. The introduction of passivation materials in the perovskite precursor solution or at the materials surface can offer a series of benefits, such as; i) enhancing the hydrophobicity of the perovskite surface working against moisture; ii) passivating defects, prolonging charge-carrier lifetimes and suppressing non-radiative recombination losses; iii) engineering the interfaces within perovskite devices, creating more favorable energy level alignments and enhancing charge extraction, as well as reducing charge recombination. iv) inhibiting ion migration. Adequate passivation treatment/engineering of the perovskite materials will thus lead to significant improvement in device performance and device durability.

Dyenamo offers a series of different perovskite passivation materials. For larger quantities or other perovskite passivation materials than the ones displayed in the product descriptions below, please contact us.

Overview

DN-PA01 DN-PA02 DN-PA03 DN-PA04
PI PCl PToS DMPESI
DN-PA05 DN-PA06 DN-PA07 DN-PA08
3MTPAI PBr PDI2 MORI
DN-PA09 DN-PA10 DN-PA11 DN-PA12
SMORI DFPI EDAI PDAI
DN-PA13 DN-PA15 DN-PA16 DN-PA17
ODAI TEACl CF3-TEACl 3-F-PEAI
DN-PA18 DN-PA19 DN-PA20 DN-PA21
2-Cl-PEAI 4-F-PEAI 4-Cl-PEAI F3-PAI
DN-PA22 DN-PA24 DN-PA25 DN-PA26
CF3-PBAI FPEA TDAI HDAI
DN-PA27 DN-PA28
METEAM CHEAI


Perovskite salts as passivation materials

It is notable that also salts regularly used as components in the production of perovskite films can be used as passivation materials protecting the film surface. These salts are available under the Dyenamo webpage 'Perovskite salts & additives', but for sake of clarity they are also listed below.

DN-P18 DN-P21 DN-P31 DN-P32
PEAI tBBAI BASCN CEAI
DN-P33 DN-P34 DN-P35 DN-P39
o-PDEAI2 PEAF OAI PAI
DN-P40 DN-P41
PPAI PBAI




DN-PA01

Piperazinium iodide

Description:
A multifunctional alkylammonium iodide salt containing both R2NH- and R2NH2+-groups on the same six-membered ring, providing both electron-donor and electron-acceptor properties with the ability to react with different surface-terminating ends of perovskite films. The resulting perovskite films, after defect passivation, show relaxed residual surface stress, suppressed nonradiative recombination losses, and more pronounced n-type characteristics for sufficient energy transfer. In addition, PI can work as an electron-transport-layer modifier to replace the unstable LiF for improved device durability under thermal stress.

Full name:
Piperazinium iodide

Alternative name:
PI, Piperazin-1-ium iodide

CAS number:
56310-12-4

Chemical composition:
C4H11IN2

Typical properties:
MW = 214.00 g/mol

References:
• F. Li, Z. Zhu, A. K. Jen, et al., J. Am. Chem. Soc., 2020 DOI: 10.1021/jacs.0c09845
• S. Mariotti, E. Köhnen, S. Albrecht, et al., Science, 2023, et al., J. Am. Chem. Soc., 2020 DOI: 10.1126/science.adf5872



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DN-PA02

Piperazinium chloride

Description:
A multifunctional alkylammonium chloride salt containing both R2NH- and R2NH2+-groups on the same six-membered ring, providing both electron-donor and electron-acceptor properties with the ability to react with different surface-terminating ends of perovskite films. The resulting perovskite films, after defect passivation, show relaxed residual surface stress, suppressed nonradiative recombination losses, and more pronounced n-type characteristics for sufficient energy transfer. In addition, PCl can work as an electron-transport-layer modifier to replace the unstable LiF for improved device durability under thermal stress.

Full name:
Piperazinium chloride

Alternative name:
PCl, Piperazin-1-ium chloride

CAS number:
7542-23-6

Chemical composition:
C4H11ClN2

Typical properties:
MW = 122.06 g/mol



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DN-PA03

Piperazinium tosylate

Description:
A multifunctional alkylammonium tosylate salt containing both R2NH- and R2NH2+-groups on the same six-membered ring, providing both electron-donor and electron-acceptor properties with the ability to react with different surface-terminating ends of perovskite films. The resulting perovskite films, after defect passivation, show relaxed residual surface stress, suppressed nonradiative recombination losses, and more pronounced n-type characteristics for sufficient energy transfer. In addition, PToS can work as an electron-transport-layer modifier to replace the unstable LiF for improved device durability under thermal stress. Moreover, the bulky tosylate anion (ToS-) can improve the cell voltage and the stability of perovskite solar cells.

Full name:
Piperazinium tosylate

Alternative name:
PToS, Piperazin-1-ium 4-methylbenzenesulfonate, Piperazin-1-ium tosylate

Chemical composition:
C4H18N2O3S

Typical properties:
MW = 258.10 g/mol



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DN-PA04

DMPESI

Description:
DN-PA04 represents a new approach for surface treatment to stabilize perovskite solar cells. In contrast to the widely developed ammonium salts, this aprotic sulfonium-based molecular material shows weaker interaction with water molecules and stronger interaction with the perovskite film. As a result, the surface treatment with DMPESI dramatically enhances the perovskite film and device stability under different conditions, including moisture, light soaking, and elevated temperature.

Full name:
Dimethylphenethylsulfonium iodide

Alternative name:
DMPESI

CAS number:
28289-44-3

Chemical composition:
C10H15IS

Typical properties:
MW = 293.99 g/mol

References:
• J. Suo, B. Yang, A. Hagfeldt, et al., Nature Energy, 2023, DOI: 10.1038/s41560-023-01421-6


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DN-PA05

3MTPAI

Description:
DN-PA05 (3-(methylthio)propylaminehydroiodide, 3MTPAI) is a sulfur-modified methylthio-based passivator. Incorporation of sulfur as a donor atom in the alkyl chain leads to passivation of surface defects and suppresses recombination through strong coordination and hydrogen bonding. By combining DN-PA05 with diammonium molecules, such as DN-PA11 or DN-PA12, minority carriers (holes in the perovskite bulk film) can be repelled and thus interface recombination through field-effect passivation can be reduced. This approach has enabled a certified inverted perovskite solar cell efficiency of 25.1% and 28.1% in monolithic, all-perovskite, tandem solar cells.

Full name:
3-(methylthio)propylamine hydroiodide

Alternative name:
3MTPAI

Chemical composition:
C4H12INS

Typical properties:
MW = 233.11 g/mol

References:
• C. Liu, E. H. Sargent, et al., Science, 2023, DOI: 10.1126/science.adk1633


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DN-PA06

Piperazinium bromide

Description:
DN-PA06 (PBr, Piperazinium bromide) is a multifunctional alkylammonium chloride salt containing both R2NH and R2NH2+ groups on the same six-membered ring. The molecule behaves both as electron donor and electron acceptor reacting with different surface-terminating ends on perovskite films. The perovskite films show released surface residual stress, suppressed non-radiative recombination losses, and more n-type characteristics. In addition, PBr has been used as an ETL modifier in perovskite solar cell devices in order to replace the unstable LiF for better durability under thermal stress.

Full name:
Piperazinium bromide

Alternative name:
PBr, Piperazin-1-ium bromide

Chemical composition:
C4H11BrN2

Typical properties:
MW = 167.05 g/mol

References:
• F. Li, Z. Zhu, A. K. Jen, et al., J. Am. Cem. Soc., 2020, DOI: 10.1021/jacs.0c09845




DN-PA07

Piperazinium diiodide

Description:
DN-PA07 (PDI2) Piperazinium diiodide is a multifunctional alkylammonium iodide salt containing two R2NH2+ groups on the same six-membered ring. The molecule behaves both as electron donor and electron acceptor reacting with different surface-terminating ends on perovskite films. The resulting perovskite films show released surface residual stress, suppressed nonradiative recombination losses, and more n-type characteristics. In addition, and more importantly, PDI2 could work as an ETL modifier to replace the unstable LiF to improve the device durability under thermal stress.

Full name:
Piperazinium diiodide

Alternative name:
PDI2, Piperazin-1-ium diiodide

CAS number:
58464-47-4

Chemical composition:
C4H12I2N2

Typical properties:
MW = 341.96 g/mol

References:
• Y. Zheng, Y. Li, C. Chen, et al., Energy Environ. Sci., 2024, DOI: 10.1039/D3EE03435F


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DN-PA08

Morpholine hydroiodide

Description:
DN-PA08 (morpholine hydroiodide, MORI) is a passivation material for perovskite film interfaces designed by introducing a heteroatom O to replace N in the PDI2 molecule (DN-PA07).

Full name:
Morpholine hydroiodide

Alternative name:
MORI, Morpholin-4-ium iodide

CAS number:
58464-45-2

Chemical composition:
C4H10INO

Typical properties:
MW = 215.03 g/mol

References:
• T. Wang, A. Jen, Y. Liu, et al., J. Am. Cem. Soc., 2024, DOI: 10.1021/jacs.3c13576




DN-PA09

Thiomorpholine hydroiodide

Description:
DN-PA09 (thiomorpholine hydroiodide, SMORI) is both a precursor for the construction of low-dimensional perovskite and a passivation material for perovskite interfaces. It includes a heteroatom S to replace N in the PI (DN-PA01) molecular core.

Full name:
Thiomorpholine hydroiodide

Alternative name:
SMORI, Thiomorpholin-4-ium iodide

CAS number:
118725-79-4

Chemical composition:
C4H10INS

Typical properties:
MW = 231.10 g/mol

References:
• T. Wang, A. Jen, Y. Liu, et al., J. Am. Cem. Soc., 2024, DOI: 10.1021/jacs.3c13576




DN-PA10

DFPI

Description:
DN-PA10 (4,4-difluoropiperidine hydroiodide, DFPI) is both a precursor for the construction of low-dimensional perovskite films and a passivation material for perovskite interfaces. With DFPI as 2D-perovskite cation, a gradient formation of 2D-3D heterojunctions can be formed exhibiting low trap density, high carrier mobility, and superior water resistance. Perovskite solar cell efficiencies up to 24.87% with a high open-circuit voltage of 1.185 V have been shown.

Full name:
4,4-difluoropiperidine hydroiodide

Alternative name:
DFPI, 4,4-difluoropiperidin-1-ium iodide

CAS number:
3025538-01-3

Chemical composition:
C5H10F2IN

Typical properties:
MW = 249.04 g/mol

References:
• Z. Song, Y. Chen, et al., J. Am. Cem. Soc., 2024, DOI: 10.1021/jacs.3c12446




DN-PA11

Ethylenediammonium diiodide

Description:
DN-PA11 (EDAI) is a diammonium halide salt improving halide homogenization in wide band-gap-based, Br-rich perovskite materials, leading to a high open-circuit voltage and excellent operating stability. In addition, EDAI has shown positive effects of reducing pinhole issues by passivating the surface defect states thereby preventing Sn2+/Sn4+ oxidation.

Full name:
Ethylenediammonium diiodide

Alternative name:
EDAI, Ethane-1,2-diaminium diiodide

CAS number:
5700-49-2

Chemical composition:
C2H10I2N2

Typical properties:
MW = 315.93 g/mol

References:
• J. Wang, L. Zeng, D. Zhang, et al., Nature Energy, 2024, DOI: 10.1038/s41560-023-01406-5
• E. Diau, E. Jokar et al., Energy Environ. Sci., 2024, DOI: 10.1039/c8ee00956b


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DN-PA12

PDAI

Description:
DN-PA12 (PDAI) is a diammonium halide salt opening for halide homogenization in wide band-gap-based perovskite materials. In addition, PDAI is a suitable passivator in Sn-Pb mixed narrow band-gap-based devices as it makes the layer more resistive to Sn oxidation.

Full name:
Propane-1,3-diammonium iodide

Alternative name:
PDAI, 1,3-Diaminopropane dihydriodide, 1,3-Propanediamine dihydriodide, 1,3-Propanediamine dihydroiodide, Propane-1,3-diamino dihydriodide

CAS number:
120675-53-8

Chemical composition:
C3H12I2N2

Typical properties:
MW = 329.95 g/mol

References:
• C. Li, E. H. Sargent, et al., Nature Energy, 2024, DOI: 10.1038/s41560-024-01613-8
• J. Wang, L. Zeng, D. Zhang, et al., Nature Energy, 2024, DOI: 10.1038/s41560-023-01406-5
• C. Liu, E. H. Sargent, et al., Science, 2023, DOI: 10.1126/science.adk1633


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DN-PA13

ODAI

Description:
DN-PA13 (ODAI) is a long carbon-chain-based diammonium salt passivator. ODADI incorporation has been shown to suppress intermediate phases and to promote the crystallization of perovskite films and to passivate defects in wide-band-gap perovskite films deposited by blade coating. Perovskite solar cell efficiencies up to 22% have been reported.

Full name:
Octane-1,8-diaminium diiodide

Alternative name:
ODAI, 1,8-Diaminooctane Dihydroiodide, Octane-1,8-diammonium Iodide, Octamethylenediamine Dihydroiodide

CAS number:
2044283-92-1

Chemical composition:
C8H22I2N2

Typical properties:
MW = 400.09 g/mol

References:
• P. Jia, W. Ke, G. Fang, et al., Adv. Mater., 2024, DOI: 10.1002/adma.202400105




DN-PA15

TEACl

Description:
DN-PA15 (TEACl) is a thiophene-based, aromatic ammonium salt used as passivation layer or component to construct 2D-perovskite materials, or 2D/3D heterojunctions in perovskite solar cell assemblies. TEACl has been used to enhance device performance and stability.

Full name:
2-thiopheneethylammonium chloride

Alternative name:
TEACl

CAS number:
86188-24-1

Chemical composition:
C16H10ClNS

Typical properties:
MW = 163.66 g/mol

References:
• C. Chen, J. Liang, G. Fang, et al., Nano Energy, 2021, DOI: 10.1016/j.nanoen.2021.106608




DN-PA16

CF3-TEACl

Description:
DN-PA16 (CF3-TEACl) is a fluorinated thiophenethylammonium compound, combining the advantages of providing conformal coverage and suppressing phase conversion on textured surfaces. Theoretical computational and experimental results demonstrate that introducing the trifluoromethyl group provides more effective surface passivation through strong interaction and energy alignment by forming a dipole layer. Consequently, utilizing this bifunctional molecule enables tandem cells based on industrial silicon wafers to generate a certified stabilized power conversion efficiency of 30.89%. In addition, encapsulated devices display excellent operational stability by retaining over 97% of their initial performance after 600 h continuous illumination.

Full name:
2-(5-(Trifluoromethyl)thiophen-2-yl)ethan-1-aminium chloride

Alternative name:
CF3-TEACl

CAS number:
1432679-31-6

Chemical composition:
C7H9F3NS

Typical properties:
MW = 231.66 g/mol

References:
• J. Chen, H. Zhang, K. Yao, et al., Angew. Chem. Int. Ed., 2024, DOI: 10.1002/anie.202407151




DN-PA17

3-F-PEAI

Description:
DN-PA17 (3-F-PEAI) is a flouro-substituted aromatic ammonium salt used as passivation layer or component to construct 2D perovskite films, or 2D/3D heterojunctions in perovskite solar cell assemblies. 2D perovskite films assembled with 3-F-PEAI show low formation energy, few defects, minimal recombination and long carrier lifetimes, thereby enhancing the device performance and stability.

Full name:
2-(3-Fluorophenyl)ethylamine hydroiodide

Alternative name:
m-FPEAI, 3-F-PEAI

Chemical composition:
C8H11FIN

Typical properties:
MW = 267.09 g/mol

References:
• H. Chen, S. Teale, B. Chen, et al., Nature Photon., 2022, DOI: 10.1038/s41566-022-00985-1
• Y. Zheng, J. Chen, J. Cai, et al., Adv. Energy Mater., 2024, DOI: 10.1002/aenm.202304486




DN-PA18

2-Cl-PEAI

Description:
DN-PA18 (2-Cl-PEAI) is a precursor for the preparation of perovskite-based opto-electronic systems including perovskite solar cells. It is a large organic cation, which helps to induce efficient defect passivation at the perovskite/ETL interface. Using 2-Cl-PEAI for surface modification at the perovskite/HTL interface, excellent hole extraction and negligible change of the electron-transport efficiency can be combined.

Full name:
2-Chloro-phenethylammonium iodide

Alternative name:
2-Cl-PEAI

Chemical composition:
C8H11ClIN

Typical properties:
MW = 283.54 g/mol

References:
• C. Jiang, T. Qin, C. Yi, et al., Adv. Energy Mater., 2024, DOI: 10.1002/aenm.202304093




DN-PA19

4-F-PEAI

Description:
DN-PA19 (4-F-PEAI) is used as a precursor in the preparation of perovskite-based opto-electronic systems including perovskite solar cells. It is a fluorinated long-chain organic spacer inducing a strong dipole field, which facilitates charge dissociation. The resulting 4-fluoro-phenethylammonium-based quasi-2D perovskites show excellent power conversion efficiencies, while demonstrating superior humidity and thermal device stability.

Full name:
4-Fluoro-phenethylammonium iodide

Alternative name:
4-F-PEAI

CAS number:
1413269-55-2

Chemical composition:
C8H11FIN

Typical properties:
MW = 267.08 g/mol

References:
• M. Degani, Q. An, Y. Vaynzof, et al., Sci. Adv., 2021, DOI: 10.1126/sciadv.abj7930
• J. Shi, Y. Gao, M. Shao, et al., Adv. Mater., 2019, DOI: 10.1002/adma.201901673
• F. Zhang, D. H. Kim, K. Zhu, et al., J. Am. Chem. Soc., 2019, DOI: 10.1021/jacs.9b00972




DN-PA20

4-Cl-PEAI

Description:
DN-PA20 (4-Cl-PEAI) is a precursor designed to be used in preparation of perovskite-based opto-electronic systems including perovskite solar cells. It is a large organic cation which helps to induce efficient defect passivation at the perovskite/ETL interface.

Full name:
4-Chlorophenethylammonium iodide

Alternative name:
4-Cl-PEAI

CAS number:
1639014-61-1

Chemical composition:
C8H11ClIN

Typical properties:
MW = 283.54 g/mol

References:
• M. Degani, Q. An, Y. Vaynzof, et al., Sci. Adv., 2021, DOI: 10.1126/sciadv.abj7930




DN-PA21

F3-PAI

Description:
DN-PA21 (F3-PAI) is an efficient passivator for acceptor-type defects on perovskite grain surfaces, as compared to phenethylammonium analogue due to the presence of the highly electronegative fluorine atoms. Very long carrier diffusion lengths within Pb-Sn perovskites amounting to over 5 μm have been demonstrated using F3-PAI as passivator. Consequently, a boosted efficiency of Pb-Sn perovskite solar cells to over 22% and a certified efficiency of 26.4% in all-perovskite tandem solar cells have been shown.

Full name:
3,4,5-Trifluorobenzenaminium iodide

Alternative name:
F3-PAI

Chemical composition:
C6H5F3IN

Typical properties:
MW = 275.01 g/mol

References:
• S. M. Park, E. H. Sargent, et al., Science, 2021, DOI: 10.1126/science.adi4107




DN-PA22

CF3-PBAI

Description:
DN-PA22 (CF3-PBAI) is a binding passivator with respect to acceptor-type defects on perovskite grain surfaces. The introduction of bulky 4-(trifluoromethyl) benzyl ammonium cations (CF3-PBAI) into tin-based perovskite materials, such as [FA]SnI3, has been shown to form perovskite-graded heterostructures (GHS), proven to selectively extract photogenerated charge carriers at the perovskite/electron transport layer interface, to reduce the density of trap states in perovskite films, and to serve as an energy barrier against the undesirable oxidation of Sn2+ components.

Full name:
4-(Trifluoromethyl) benzyl ammonium iodide

Alternative name:
CF3-PBAI

CAS number:
2710811-32-6

Chemical composition:
C8H9F3IN

Typical properties:
MW = 303.07 g/mol

References:
• T. Wu, L. Han, et al., Solar RRL, 2020, DOI: 10.1002/solr.202000240




DN-PA24

FPEA

Description:
DN-PA24 (FPEA) is a multifunctional passivator based on 9,10-anthraquinone-2-sulfonic acid (AQS) as anion. The molecule has resulted in regulation of perovskite crystallization by mediating the intermediate phases and suppressing the halide segregation through a redox-shuttle effect. FPEA as cation thus effectively passivates defects and adjusts the alignment of the interface energy levels.

Full name:
2-(3,4,5-trifluorophenyl)ethan-1-aminium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate

Alternative name:
FPEA

Chemical composition:
C22H16F3O5S

Typical properties:
MW = 463.43 g/mol

References:
• Y. Li, A. Jen, et al., Angew. Chem. Int. Ed., 2024, DOI: 10.1002/anie.202412515




DN-PA25

TDAI

Description:
DN-PA25 (TDAI), tetradecyl ammonium iodide, is a 14-carbon alkylammonium salt used as spacer cation to construct 2D perovskite layers in 3D/2D heterojunctions for perovskite solar devices. In comparison to 2D perovskites formed by shorter alkylammonium cation chains, 2D perovskites formed by TDAI offer efficient energy-level matching with the 3D material. Perovskite solar cell efficiencies above 20% have been shown with carbon back-contacts.

Full name:
Tetradeca-1-aminium iodide

Alternative name:
TDAI

Chemical composition:
C14H32IN

Typical properties:
MW = 341.32 g/mol

References:
• J. Tang, X. Zhong, et al., Angew. Chem. Int. Ed., 2024, DOI: 10.1002/anie.202406167


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DN-PA26

HDAI

Description:
DN-PA26 (HDAI), hexadecyl ammonium iodide, is a 16 carbon alkylammonium salt, used as spacer cation to construct 2D perovskite layer to form 3D/2D heterojunctions in PSC devices. Deployed in planar structured carbon electrode-based PSCs, an efficiency of 19.6% has been demonstrated.

Full name:
Hexadeca-1-aminium iodide

Alternative name:
HDAI

Chemical composition:
C16H36IN

Typical properties:
MW = 369.38 g/mol

References:
• J. Tang, X. Zhong, et al., Angew. Chem. Int. Ed., 2024, DOI: 10.1002/anie.202406167


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DN-PA27

METEAM

Description:
DN-PA27 (METEAM) 2-(methylthio) ethylamine hydrochloride is a bifunctional ligand desgned to attach to a [100]-oriented perovskite film and buried interfaces. Perovskite solar cell efficiencies up to 26.1% have been demonstrated.

Full name:
2-(methylthio) ethylamine hydrochloride

Alternative name:
METEAM

CAS number:
6950-53-4

Chemical composition:
C3H10ClNS

Typical properties:
MW = 127.63 g/mol

References:
• X. Li, Z. Zhu, S. Yang, et al., Joule, 2024, DOI 10.1016/j.joule.2024.07.009




DN-PA28

CHEAI

Description:
DN-PA28 (CHEAI) is an effective passivation material for FAPbI3 perovskite solar cells. The introduction of CHEAI converts impurities, such as excess PbI2 and residual yellow-phase δ-FAPbI3, into 2D-perovskite form at both the surface and at grain boundaries of the FAPbI3 film. In addition, the treatment enables uniform defect passivation and creates interconnecting channels for efficient charge-carrier transport. As a result, small-area FAPbI3-based solar cells have shown a champion efficiency exceeding 25.8%, while sub-modules with an aperture area of 715.1 cm2 a certified record efficiency of 22.4%.

Full name:
2-(1-cyclohexenyl)ethylammonium iodide

Alternative name:
CHEAI

CAS number:
-

Chemical composition:
C8H16IN

Typical properties:
MW = 253.03 g/mol

References:
• XH. Wang, S. Su, Y. Chen, et al., Nature, 2024, DOI 10.1038/s41586-024-08073-w


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DN-P18

Phenylethylammonium iodide




Description:
Salt for preparation of 2D perovskites or2D/3D-mixed perovskites with enhanced phase and ambient stability.

Alternative name:
Phenetylammonium iodide, 2-phenylethan-1-aminium iodide, 2-Phenylethylamine Hydroiodide, PEAI, Phenethylamine Hydroiodide, 2-Phenylethylammonium Iodide

Chemical composition:
C8H12IN

CAS number:
151059-43-7

Typical properties:
MW = 249.10 g/mol

Specification:
Product specification DN-P18: Phenethylammonium iodide

References:

Product Material Grade Select amount for quotation
DN-P18-4N Phenylethylammonium iodide 99.99 %, trace elements basis
DN-P18-5N Phenylethylammonium iodide 99.999 %, trace elements basis
 

DN-P21

tBBAI




Description:
4-tert-butyl-benzylammonium iodide is an interface passivator for perovskite solar cells that can significantly accelerate the charge extraction from the perovskite materials into the hole-transporters and reduce device hysteresis as well as improve the device performance and stability.

Alternative name:
tBBAI

Chemical composition:
C11H18IN

CAS number:
2366873-27-8

Typical properties:
MW = 291.18 g/mol

Specification:
Product specification DN-P21-3N: 4-tert-butyl-benzylammonium iodide 99.9%
Product specification DN-P21-4N: 4-tert-butyl-benzylammonium iodide 99.99%

References:

Product Material Grade Select amount for quotation
DN-P21-3N 4-tert-butyl-benzylammonium iodide 99.9 %, trace elements basis
DN-P21-4N 4-tert-butyl-benzylammonium iodide 99.99 %, trace elements basis
 

DN-P31

Benzylammonium thiocyanate




Description:
Benzylammonium thiocyanate can be used in perovskite solar cells to improve device performance and stability.

Alternative name:
BASCN

Chemical composition:
C7H10NSCN

CAS number:
51571-89-2

Typical properties:
MW = 166.24 g/mol

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DN-P32

CEAI




Description:
2-Cyclohexylethylammonium iodide have been used as an interfacial treatment and shown to play a key role in enhancing perovskite solar cell device performance and especially effectively improvement in long-term stability.

Alternative name:
CEAI

Chemical composition:
C8H18NI

Typical properties:
MW = 255.14 g/mol

References:

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DN-P33

o-PDEAI2




Description:
ortho-(phenylene)di(ethylammonium) iodide is an effective passivation agent for interfacial treatment between the perovskite and hole transporting layer, which delivers highly efficient and stable PSCs.

Full name:
2,2'-(1,2-Phenylene)bis(ethan-1-amine) dihydroiodide

Alternative name:
1,2-Benzenediethanamine dihydroiodide, 2,2'-(1,2-Phenylene)diethanamine dihydroiodide, o-PDEAI2

Chemical composition:
C10H18N2I2

CAS number:
2044283-92-1

Typical properties:
MW = 420.07 g/mol

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DN-P34

Phenylethylammonium formate




Description:
Phenethylammonium formate is an effective passivation agent to the surface defects of perovskite, and it could be also employed as spacer cation in two-dimensional halide perovskites to enhance carrier diffusion in the near-surface regions and reduce defect density, which delivers highly efficient and stable PSCs.

Alternative name:
Phenetylammonium formate, PEAF

Chemical composition:
C9H13NO2

Typical properties:
MW = 167.21 g/mol

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DN-P35

Octylammonium iodide




Description:
DN-P35 (n-octylammonium iodide) (OAI) is one precursor utilized as one spacer layer in 2D or quasi 2D perovskite solar cells, and OAI was also considered as an import modifier in fabrication of high-quality 3D perovskites for photovoltaic devices. Octylammonium cations have been used as encapsulating additive and passivation layer favoring the crystal growing along the preferential crystal orientation without the formation of layered structures in contrast to butylammonium (BA) and phenethylammonium (PEA) cations and reducing non-radiative recombination. (Jung et al., 2018). And OMA has also been deployed for construction of the capping 2D layers to the bulk 3D underlayer in PSCs. Elongated device durability and boosted device efficiency with certified value of 22.9% was achieved. (Jung et al., 2019).

Alternative name:
OAI

Chemical composition:
C8H20NI

Typical properties:
MW = 257.16 g/mol

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DN-P39

Phenylammonium iodide




Description:
DN-P39 (Phenylammonium iodide, C6H8NI) is an aromatic halide salt used to construct efficient interfacial layer between perovskite and charge transporting layers to passivate the perovskite surface defects and facilitate charge transportation, thereby boosting the device performance and enhancing the device robustness.

Alternative names:
Phenylammonium iodide salt
Aniline hydroiodide
Anilinium iodide salt
Benzenaminium iodide salt
Benzenaminium hydroiodide

Chemical composition:
C6H8NI

Typical properties:
MW = 221.04 g/mol

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DN-P40

Phenylpropylammonium iodide




Description:
DN-P40 (3-Phenylpropylammonium iodide, C9H14NI, PPAI) is a benzene alkylammonium salt precursor widely used to construct perovskite based optoelectronic devices, such as solar cells and light-emitting diodes (LED). With PPAI as surface passivator, effective defect passivation on the perovskite surface and successful iodine migration inhibition have been shown, simultaneously enhancing efficiency and stability in both LED and solar cells devices.

Alternative names:
Phenylpropylammonium iodide salt
3-phenylpropan-1-aminium iodide
3-Phenylpropylamine hydroiodide
Phenpropylamine hydroiodide
PPAI

Chemical composition:
C9H14NI

Typical properties:
MW = 263,12 g/mol

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DN-P41

Phenylbutylammonium iodide




Description:
DN-P41 (4-Phenylbutylammonium iodide, C10H16NI, PBAI) is a benzene alkylammonium salt precursor widely used to construct layered two-dimensional perovskites and surface passivator to the defects of perovskites in LED and solar cells devices. PBAI was validated to show profound effects on modulating the charge recombination pathways and inhibiting unfavorable ion migration etc.

Alternative names:
4-phenylbutylammonium iodide salt
4-phenylbutan-1-aminium iodide
4-phenylbutylamine hydroiodide
Phenbutylamine hydroiodide
4-Phenybutylammonium iodide
PBAI

Chemical composition:
C10H16NI

Typical properties:
MW = 277,16 g/mol

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