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Small · 2025 · IF 12.1

Atomic Engineering and Aggregation Effect to Regulate Synergistically Type I Reactive Oxygen Species of AIE-Active Deep Red/Near Infrared Red Photosensitizer

Yaoqiu Zheng,Yin Li,Xue Bai,Muzhou Teng,Yiwen Tang,Shuo Zhao,Zihang Ma,Hongbo Liang,Yili Xie,Qing Wan

“Molecular science” has long been regarded as the golden rule to guide the design of organic materials’ performances in the past many years, but some interesting phenomena of conventional aggregation-caused fluorescence quenching and new aggregation-induced emission reflect that materials’ properties would be changed from “molecule” to “aggregate”. Therefore, “molecular science” theory faces certain limitations to guide regulating the performance of materials at aggregation. In this work, it is discovered that the photosensitizer's performances contain fluorescence and reactive oxygen species, which could be affected by changing molecular atoms and aggregation form. The introduction of oxygen and selenium atoms could redshift fluorescence and improve reactive oxygen species (ROS) efficiency. In addition to the atomic effect, the ROS efficiency of photosensitizers could be affected after coating a polymeric shell, that is, the production of type II ROS singlet oxygen ( 1 O 2 ) is suppressed, while the type I ROS of superoxide anion (O 2 −• ) is improved. This work discovers that the fluorescence and ROS efficiency of photosensitizers are relevant to the atomic effect and polymeric aggregation effect, and discussing deeply the influence mechanism, which has important research significance for modulating precisely the performances of photosensitizers and promoting the development of type I photodynamic therapy.

CAS / MDL: 148504-34-1
研究领域: 生物医学 · 材料科学 · 分子科学
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THERMOCHIMICA ACTA · 2017 · IF 2.236

Curing kinetics study on highly efficient thermal synergistic polymerization effect between alicyclic imide moiety and phthalonitrile

Weifeng Peng,Yang Liu,zhengzhou Liu,Zheng Lu,Jianghuai Hu,Ke Zeng,Gang Yang

Phthalonitrile and alicyclic imide moiety blends were obtained by mechanical mixing, and the curing behaviors and kinetics parameters of the phthalonitrile/alicyclic imide moiety systems were investigated by non-isothermal differential scanning calorimetry (DSC). The results showed that an apparent autocatalytic model dα/dt   =   k(T)α m (1   −   α) n can be determined to describe the systems, and the apparent activation energy of 3BOCN/CC-55, 3BOCN/CC-73 and 3BOCN/HCC-55 are 105.9, 120.6 and 83.4   kJ/mol with not much different reaction orders 1.67, 1.49 and 1.56, respectively. The conversions which are approximately 0.36, 0.41 and 0.40 corresponding to the maximum reaction rate values of 3BOCN/CC-55, 3BOCN/CC-73 and 3BOCN/HCC-55 are experimentally determined, respectively, which are in good agreement with the fitting values.

CAS / MDL: 935-79-5
研究领域: 材料科学 · 化学工程
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