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通过配体结构调节镍水杨醛亚胺聚合物中的电荷输运。

Tuning the Charge Transport in Nickel Salicylaldimine Polymers by the Ligand Structure.

机构信息

Institute of Chemistry, Saint Petersburg University, 199034 St. Petersburg, Russia.

School of Physics and Engineering, ITMO University, Kronverksky Pr. 49A, 197101 St. Petersburg, Russia.

出版信息

Molecules. 2022 Dec 12;27(24):8798. doi: 10.3390/molecules27248798.

Abstract

The conductivity of the polymeric energy storage materials is the key factor limiting their performance. Conductivity of polymeric NiSalen materials, a prospective class of energy storage materials, was found to depend strongly on the length of the bridge between the nitrogen atoms of the ligand. Polymers obtained from the complexes containing C alkyl and hydroxyalkyl bridges showed an electrical conductivity one order of magnitude lower than those derived from more common complexes with C alkyl bridges. The observed difference was studied by means of cyclic voltammetry on interdigitated electrodes and operando spectroelectrochemistry, combined with density functional theory (DFT) calculations.

摘要

聚合物储能材料的电导率是限制其性能的关键因素。研究发现,作为有前景的储能材料之一的聚合物 NiSalen 材料的电导率强烈依赖于配体氮原子之间桥的长度。与含有 C 烷基桥的更常见的配合物相比,来自含有 C 烷基和羟烷基桥的配合物的聚合物的电导率低一个数量级。通过在叉指电极上的循环伏安法和原位光谱电化学,并结合密度泛函理论(DFT)计算,研究了观察到的差异。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7b26/9787065/bf9e8a763210/molecules-27-08798-g001.jpg

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