Amino-Functionalized Titanium Based Metal-Organic Framework for Photocatalytic Hydrogen Production.
Niannian HuYoulie CaiLan LiXu-Sheng WangJunkuo GaoPublished in: Molecules (Basel, Switzerland) (2022)
Photocatalytic hydrogen production using stable metal-organic frameworks (MOFs), especially the titanium-based MOFs (Ti-MOFs) as photocatalysts is one of the most promising solutions to solve the energy crisis. However, due to the high reactivity and harsh synthetic conditions, only a limited number of Ti-MOFs have been reported so far. Herein, we synthesized a new amino-functionalized Ti-MOFs, named NH 2 -ZSTU-2 (ZSTU stands for Zhejiang Sci-Tech University), for photocatalytic hydrogen production under visible light irradiation. The NH 2 -ZSTU-2 was synthesized by a facile solvothermal method, composed of 2,4,6-tri(4-carboxyphenylphenyl)-aniline (NH 2 -BTB) triangular linker and infinite Ti-oxo chains. The structure and photoelectrochemical properties of NH 2 -ZSTU-2 were fully studied by powder X-ray diffraction, scanning electron microscope, nitro sorption isotherms, solid-state diffuse reflectance absorption spectra, and Mott-Schottky measurements, etc., which conclude that NH 2 -ZSTU-2 was favorable for photocatalytic hydrogen production. Benefitting from those structural features, NH 2 -ZSTU-2 showed steady hydrogen production rate under visible light irradiation with average photocatalytic H 2 yields of 431.45 μmol·g -1 ·h -1 with triethanolamine and Pt as sacrificial agent and cocatalyst, respectively, which is almost 2.5 times higher than that of its counterpart ZSTU-2. The stability and proposed photocatalysis mechanism were also discussed. This work paves the way to design Ti-MOFs for photocatalysis.
Keyphrases
- visible light
- metal organic framework
- room temperature
- solid state
- public health
- spinal cord injury
- perovskite solar cells
- quantum dots
- computed tomography
- magnetic resonance imaging
- electron microscopy
- mass spectrometry
- radiation induced
- magnetic resonance
- high grade
- heavy metals
- density functional theory
- reduced graphene oxide
- solid phase extraction
- dual energy