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Understanding Photocatalytic Activity Dependence on Node Topology in Ti-Based Metal–Organic Frameworks AITranslate

King Abdullah University of Science and Technology; University of Montpellier; University of Montpellier; King Abdullah University of Science and Technology (KAUST); King Abdullah University of Science and Technology; University of Montpellier; King Abdullah University of Science and Technology (KAUST); University of Montpellier; University of Montpellier; King Abdullah University of Science and Technology (KAUST); University of Montpellier; King Abdullah University of Science and Technology (KAUST); University of Oregon; University of Montpellier; King Abdullah University of Science and Technology
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Publisher: ACS
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Abstract AITranslate

Despite the drive to develop more efficient Ti-based metal–organic framework (MOF) photocatalysts, MIL-125-NH2 is still the benchmark, and only a few design principles have been offered to improve photocatalytic performance. Linker functionalization in Ti MOFs has been shown to enable photocatalysis under visible light by closing the electronic band gap, significantly improving charge carrier lifetimes. Limited by known Ti-based MOFs, the role of node nuclearity and topology on photocatalytic activity remains unclear. Here, we report a new MOF, ICGM-1, a 3D-connected framework featuring 1D Ti–O rods. Photocatalytic hydrogen evolution reveals a significant difference in activity, which we attribute solely to node geometry. Using time-resolved spectroscopy and DFT calculations, we ascribe these differences to subtle electronic and geometric properties, paving the way for the development of Ti-MOF photocatalysts.

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DOI:https://doi.org/10.1021/acsmaterialslett.2c01115

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Citation Information:

Despite the drive to develop more efficient Ti-based metal–organic framework (MOF) photocatalysts, MIL-125-NH2 is still the benchmark, and only a few design principles have been offered to improve photocatalytic performance. Linker functionalization in Ti MOFs has been shown to enable photocatalysis under visible light by closing the electronic band gap, significantly improving charge carrier lifetimes. Limited by known Ti-based MOFs, the role of node nuclearity and topology on photocatalytic activity remains unclear. Here, we report a new MOF, ICGM-1, a 3D-connected framework featuring 1D Ti–O rods. Photocatalytic hydrogen evolution reveals a significant difference in activity, which we attribute solely to node geometry. Using time-resolved spectroscopy and DFT calculations, we ascribe these differences to subtle electronic and geometric properties, paving the way for the development of Ti-MOF photocatalysts.

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GB/T 7714-2015 [1] Nikita Kolobov, Abdelali Zaki, Katarzyna Świrk, et al. ACS Materials Letters, 2023(5). DOI:10.1021/acsmaterialslett.2c01115.
MLA [1] Nikita Kolobov, et al., ACS Materials Letters, no. 5, 2023, https://doi.org/10.1021/acsmaterialslett.2c01115.
APA [1] Nikita Kolobov, Abdelali Zaki, Katarzyna Świrk, Partha Maity, Luis GarzonTovar, Giasemi K. Angeli, Alla Dikhtiarenko, G. Delahay, Pantelis N. Trikalitis, AbdulHamid Emwas, Amandine Cadiau, Omar F. Mohammed, Christopher H. Hendon, Karim Adil, & Jorge Gascon. (2023). ACS Materials Letters(5). https://doi.org/10.1021/acsmaterialslett.2c01115
IEEE [1] Nikita Kolobov, Abdelali Zaki, Katarzyna Świrk, Partha Maity, Luis GarzonTovar, Giasemi K. Angeli, Alla Dikhtiarenko, G. Delahay, Pantelis N. Trikalitis, AbdulHamid Emwas, Amandine Cadiau, Omar F. Mohammed, Christopher H. Hendon, Karim Adil, and Jorge Gascon, ACS Materials Letters, no. 5, 2023, doi: 10.1021/acsmaterialslett.2c01115.