4.6 Article

Benzothiadiazole and its derivative-based sp(2) carbon-conjugated covalent organic frameworks for photocatalytic hydrogen generation

Journal

JOURNAL OF MATERIALS CHEMISTRY C
Volume 11, Issue 35, Pages 12000-12006

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d3tc02305b

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Designing crystalline porous materials with efficient hydrogen evolution is a promising strategy. Covalent organic frameworks (COFs), especially sp(2)c-COFs, have good stability and are regarded as outstanding photocatalysts. By designing and synthesizing benzothiadiazole and its derivative-based isoreticular sp(2)c-COFs, we achieve higher photocatalytic activity with broader light-harvesting ranges. The average hydrogen evolution rates of HIAM-0001 and HIAM-0004 are 1410 μmol g(-1) h(-1) and 1526 μmol g(-1) h(-1) under visible-light illumination (λ > 420 nm), respectively. This work provides a new guidance for the rational design of efficient photocatalysts for hydrogen generation.
Designing crystalline porous materials with efficient hydrogen evolution is a promising strategy to obtain green energy. Covalent organic frameworks have been regarded as outstanding photocatalysts for solar-to-hydrogen conversion. In particular, sp(2) carbon-conjugated covalent organic frameworks (sp(2)c-COFs), via carbon-carbon double bond linkage, have good chemical and physical stability, which has attracted great attention in recent years. Herein, we design and synthesize two series of benzothiadiazole and its derivative-based isoreticular sp(2)c-COFs (HIAM-0001 to HIAM-0006) for photocatalytic hydrogen generation. The experimental results show that benzothiadiazole-based COFs exhibit much higher photocatalytic activity compared with its derivative-based ones possessing much broader light-harvesting ranges. The average hydrogen evolution rates of HIAM-0001 and HIAM-0004 are up to 1410 & mu;mol g(-1) h(-1) and 1526 & mu;mol g(-1) h(-1) under visible-light illumination (& lambda; > 420 nm), respectively. This work presents the relevant background for the study of the structure-property relationship in benzothiadiazole and its derivative-based sp(2)c-COFs, and also provides a new guidance for the rational design and development of efficient photocatalysts for hydrogen generation.

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