Two iodoargentate hybrids: syntheses, crystal structures, photocurrent responses and theoretical studies

被引:0
|
作者
Shen, Hong-Yao [1 ]
Yang, Xin-Ru [1 ]
Zhu, Jia-Cheng [1 ]
Yang, Rui-Peng [1 ]
Wang, Zheng-Fang [1 ]
Li, Jun [1 ,2 ,3 ,4 ]
Zhang, Bo [1 ,2 ,3 ,4 ]
机构
[1] Liaocheng Univ, Coll Chem & Chem Engn, Liaocheng, Peoples R China
[2] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou, Fujian, Peoples R China
[3] Liaocheng Univ, Coll Chem & Chem Engn, Liaocheng 252059, Peoples R China
[4] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Peoples R China
关键词
Crystal structure; iodoargentate; optical property; theoretical calculation; TOTAL-ENERGY CALCULATIONS; METAL;
D O I
10.1080/15421406.2023.2269749
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In recent years, organic-inorganic hybrid iodoargentates have suffered extensive research attention due to their rich structures and unique optical and semiconductor properties. In this article, using 4,4'-dbbpy (4,4'-dbbpy = 4,4'-dibromo-2,2-bipyridine) and 5,5'-dbbpy (5,5'-dbbpy = 5,5'-dibromo-2,2-bipyridine) ligands as structural modifiers, two new iodoargentate hybrids, namely [Ni(4,4'-dbbpy)3]AgI3 (1) and [Ni(5,5'-dbbpy)3]Ag2I4 (2) have been successfully constructed, which are then structurally, optically and theoretically studied. Compounds 1 and 2 have optical band gaps at 2.45 and 2.56 eV, displaying visible light responding photocurrent intensities of 0.26 and 0.47 mu A center dot cm-2, respectively. Additionally, the Hirshfeld surface analyses and density of states have also been investigated.
引用
收藏
页码:1 / 12
页数:12
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