Unique Chiro-optical Properties of the Weakly-2D (R-/S-MBA)2CuBr4 Hybrid Material AITranslate
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We establish that the formally 0D (R-/S-MBA)2CuBr4, containing R-/S-α-methyl benzylamine (R-/S-MBA) connected to highly distorted CuBr4 tetrahedral units in alternating layers, possesses extraordinary chiro-optical properties. The concentration and path length-independent chiral anisotropy factor, gCD, for this compound is the highest in the orange-red part of the visible spectrum reported so far from any hybrid material, arising from a chirality transfer from the organic component to the inorganic layer through the extensive asymmetric hydrogen bonding network and electronic coupling, driving the CuBr4 tetrahedral units to follow the 21-screw axis. This sensitivity in the orange-red part of the visible spectrum is achieved by incorporating bromine in the copper coordination sphere, which significantly red-shifts the band edge absorption to ∼710 nm compared to ∼490 nm reported for the chloride analogue. DFT/TDDFT calculations allow us to understand the underlying electronic structure responsible for its remarkable optical properties. We find that this compound gets a partial 2D character, crucial for its broadband chiro-optical properties, arising from Cu–Br···Br–Cu interactions connecting the otherwise isolated CuBr4 units.
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DOI:https://doi.org/10.1021/acsmaterialslett.3c00268
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We establish that the formally 0D (R-/S-MBA)2CuBr4, containing R-/S-α-methyl benzylamine (R-/S-MBA) connected to highly distorted CuBr4 tetrahedral units in alternating layers, possesses extraordinary chiro-optical properties. The concentration and path length-independent chiral anisotropy factor, gCD, for this compound is the highest in the orange-red part of the visible spectrum reported so far from any hybrid material, arising from a chirality transfer from the organic component to the inorganic layer through the extensive asymmetric hydrogen bonding network and electronic coupling, driving the CuBr4 tetrahedral units to follow the 21-screw axis. This sensitivity in the orange-red part of the visible spectrum is achieved by incorporating bromine in the copper coordination sphere, which significantly red-shifts the band edge absorption to ∼710 nm compared to ∼490 nm reported for the chloride analogue. DFT/TDDFT calculations allow us to understand the underlying electronic structure responsible for its remarkable optical properties. We find that this compound gets a partial 2D character, crucial for its broadband chiro-optical properties, arising from Cu–Br···Br–Cu interactions connecting the otherwise isolated CuBr4 units.
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| GB/T 7714-2015 | [1] Ranjan Das, Modasser Hossain, Arup Mahata, et al. ACS Materials Letters, 2023(5). DOI:10.1021/acsmaterialslett.3c00268. |
| MLA | [1] Ranjan Das, et al., ACS Materials Letters, no. 5, 2023, https://doi.org/10.1021/acsmaterialslett.3c00268. |
| APA | [1] Ranjan Das, Modasser Hossain, Arup Mahata, Diptikanta Swain, Filippo De Angelis, Pralay K. Santra, & D. D. Sarma. (2023). ACS Materials Letters(5). https://doi.org/10.1021/acsmaterialslett.3c00268 |
| IEEE | [1] Ranjan Das, Modasser Hossain, Arup Mahata, Diptikanta Swain, Filippo De Angelis, Pralay K. Santra, and D. D. Sarma, ACS Materials Letters, no. 5, 2023, doi: 10.1021/acsmaterialslett.3c00268. |
