ligand compositions precisely controlled by precursor ratios. The electrical conductivity is tuned from 4.2 × 10−8 to 2.9 × 10−5 S cm−1 by simply increasing the nitrogen content in the crystal lattice. Furthermore, computational calculation supports that the solid solution facilitates the band structure tuning. It is envisioned that the findings not only shed light on the ligand-dependent structure–property
在此,报告了Cu 3 (HAB) x (TATHB) 2-x (HAB:六
氨基苯,TATHB:三
氨基三羟基苯)的合成。Cu 3 (TATHB) 2的合成改进导致比先前报道的具有更高电导率值的更结晶的骨架。TATHB 和 HAB 之间改进的结晶度和类似结构使 Cu 3 (HAB) x (TATHB) 2-x的合成成为可能,
配体组成由前体比例精确控制。电导率从 4.2 × 10 -8调整到 2.9 × 10 -5 S cm -1通过简单地增加晶格中的氮含量。此外,计算支持固溶体促进能带结构调谐。预计这些发现不仅阐明了
配体依赖性结构-性质关系,而且为合成多组分导电
金属有机骨架 (MOF) 以定制光电器件应用创造了新的前景。