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具有由苯六硫醇构建的三维银硫网络的高导电性有机-无机杂化硫化银:通过配体氧化进行结构拓扑调控

Highly Conductive Organic-Inorganic Hybrid Silver Sulfide with 3D Silver-Sulfur Networks Constructed from Benzenehexathiol: Structural Topology Regulation via Ligand Oxidation.

作者信息

Sun Yue, Huang Xing, Jin Yigang, Li Yang, Li Ze, Zou Ye, Sun Yimeng, Xu Wei

机构信息

Beijing National Laboratory for Molecular Sciences, Key Laboratory of Organic Solids, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China.

University of Chinese Academy of Sciences, Beijing 100049, China.

出版信息

Inorg Chem. 2022 Mar 28;61(12):5060-5066. doi: 10.1021/acs.inorgchem.1c04018. Epub 2022 Mar 11.

DOI:10.1021/acs.inorgchem.1c04018
PMID:35275484
Abstract

Construction of conductive coordination polymers (CPs) has already become an attractive strategy for the development of organic-inorganic hybrid functional materials with specific electrical performance, due to the great diversity and tunability of the chemical structures, electronic structures, as well as the functions they can offer. Here, we demonstrate a novel highly conductive CP based on silver (I) and benzenehexathiol (BHT), (AgBHT), which displays a different chemical stoichiometry and structural topology compared to the previously reported (AgBHT). Detailed structural analysis shows that this is caused by the unintentional oxidation of the ligand molecules during the CP formation process. (AgBHT) displays an electrical conductivity of 39 S cm at room temperature. Ultraviolet photoelectron spectroscopy characterization and density functional theory calculation reveal that its highly conducting behavior comes from the highly doped character of (AgBHT). In addition, band structure calculation proposed an unusual double Dirac cone. This work emphasizes the importance of the ligand oxidation strategy, which can greatly enrich the family of conductive CPs based on BHT and other noninnocent ligands.

摘要

由于化学结构、电子结构及其所能提供的功能具有极大的多样性和可调控性,构建导电配位聚合物(CPs)已成为开发具有特定电学性能的有机-无机杂化功能材料的一种有吸引力的策略。在此,我们展示了一种基于银(I)和苯六硫醇(BHT)的新型高导电CP,即(AgBHT),与先前报道的(AgBHT)相比,它具有不同的化学计量比和结构拓扑。详细的结构分析表明,这是由CP形成过程中配体分子的意外氧化引起的。(AgBHT)在室温下的电导率为39 S cm 。紫外光电子能谱表征和密度泛函理论计算表明,其高导电行为源于(AgBHT)的高掺杂特性。此外,能带结构计算提出了一个不寻常的双狄拉克锥。这项工作强调了配体氧化策略的重要性,该策略可以极大地丰富基于BHT和其他非无辜配体的导电CP家族。

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