912824
Butane-1,4-diammonium iodide
Synonym(s):
1,4-Butanediamine dihydriodide, 1,4-Butanediamine dihydroiodide, 1,4-Diaminobutane dihydriodide, Butane-1,4-diaminium iodide, Butane-1,4-diamino dihydriodide, Greatcell Solar®, NBUDAI
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Application
Butane-1,4-diammonium iodide is a precursor for the synthesis of perovskite semiconductors in perovskite solar cells. Its addition to the precursor solution has been shown in increasing efficiency and stability of solar cells.
Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Therefore adding a suite of organohalide precursors would be a good expansion of our Perovskites portfolio.
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Product of Greatcell Solar Materials Pty Ltd.
Greatcell Solar is a registered trademark of Greatcell Solar Materials Pty Ltd.
Greatcell Solar is a registered trademark of Greatcell Solar Materials Pty Ltd.
Greatcell Solar is a registered trademark of Greatcell Solar
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Certificates of Analysis (COA)
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Systematic studies on chain lengths, halide species, and well thicknesses for lead halide layered perovskite thin films.
Bulletin of the Chemical Society of Japan, 79(10), 1607-1613 (2006)
ACS nano, 11(11), 10834-10843 (2017-10-25)
Self-assembled hybrid perovskite quantum wells have attracted attention due to their tunable emission properties, ease of fabrication, and device integration. However, the dynamics of excitons in these materials, especially how they couple to phonons, remains an open question. Here, we
Advanced materials (Deerfield Beach, Fla.), 30(18), e1704055-e1704055 (2018-03-27)
2D organic-inorganic hybrid perovskites (OIHPs) represent a unique class of materials with a natural quantum-well structure and quasi-2D electronic properties. Here, a versatile direct solution-based synthesis of mono- and few-layer OIHP nanosheets and a systematic study of their electronic structure
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