Department of Physical Chemistry of Polymers, "Petru Poni" Institute of Macromolecular Chemistry, 700487 Iasi, Romania.
Faculty of Chemical Engineering & Environmental Protection, "Gheorghe Asachi" Technical University, 700050 Iasi, Romania.
Int J Mol Sci. 2022 Dec 3;23(23):15223. doi: 10.3390/ijms232315223.
High-performance supramolecular polyimide systems were synthesized via a simple and innovative approach using two types of azo-chromophores, leading to concomitant special properties: high thermostability, the ability to be processed in the form of films with high flexibility, adequate morphological features, and good structuring capacity via phase mask ultraviolet (UV) laser irradiation, induced by the presence of the azo groups (-N=N-). The dimension and the anisotropy degree of the micro/nano patterns obtained on the surface of the flexible films (determined by atomic force microscopy) depend on the azo-dye type used in the supramolecular azopolyimide synthesis, which were higher when the azo-chromophore containing a -cyano group (-C≡N) was used. The molecular dynamics method, an excellent tool for an in-depth examination of the intermolecular interactions, was used to explain the morphological aspects. Energetic, dynamic and structural parameters were calculated for the two systems containing azo-chromophores, as well as for the pristine polymer system. It was highlighted that the van der Waals forces make a major contribution to the intermolecular interactions. The results from the combination of the dynamic analysis and the concentration profile explain the better mobility of the polyimide chains with a maximum content of azo groups in the configuration compared to the other systems. Taking all these data into account, the surfaces of the films can be tuned as required for the proposed applications, namely as substrates for flexible electronis.
通过使用两种偶氮发色团的简单而创新的方法合成了高性能超分子聚酰亚胺体系,从而产生了伴随的特殊性质:高热稳定性、能够以具有高柔韧性的薄膜形式加工、适当的形态特征以及通过相掩模紫外(UV)激光照射良好的结构能力,这是由偶氮基团(-N=N-)的存在引起的。柔性薄膜表面上获得的微/纳米图案的尺寸和各向异性程度(由原子力显微镜确定)取决于在超分子偶氮聚酰亚胺合成中使用的偶氮染料类型,当使用含有 -氰基(-C≡N)的偶氮发色团时,其更高。分子动力学方法是深入研究分子间相互作用的出色工具,用于解释形态方面。计算了两个含有偶氮发色团的系统以及原始聚合物系统的能量、动态和结构参数。突出的是,范德华力对分子间相互作用有重大贡献。动态分析和浓度分布的结合结果解释了与其他系统相比,在 构象中具有最大偶氮基团含量的聚酰亚胺链的更好的迁移率。考虑到所有这些数据,薄膜的表面可以根据拟议应用的要求进行调整,即作为柔性电子产品的基板。