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硫醚-金配位相互作用的单分子力谱研究
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  • 英文篇名:Coordinate Interaction Between Monosulfide and Au Surfaces
  • 作者:李逊 ; 薛玉瑞 ; 宋宇 ; 张文科
  • 英文作者:LI Xun;XUE Yurui;SONG Yu;ZHANG Wenke;State Key Laboratory of Supramolecular Structure and Materials,College of Chemistry,Jilin University;Institute of Theoretical Chemistry,Jilin University;
  • 关键词:单硫醚-金配位相互作用 ; 配位键 ; 单分子力谱 ; 溶剂效应 ; 自组装膜
  • 英文关键词:Interaction between monosulfide and Au surface;;Coordinate bond;;Single-molecule force spectroscopy;;Solvent effect;;Self-assembled membrane
  • 中文刊名:GDXH
  • 英文刊名:Chemical Journal of Chinese Universities
  • 机构:吉林大学化学学院超分子结构与材料国家重点实验室;吉林大学理论化学研究所;
  • 出版日期:2018-12-10
  • 出版单位:高等学校化学学报
  • 年:2018
  • 期:v.39
  • 基金:国家自然科学基金(批准号:21525418,21474041,91127031,21504030)资助~~
  • 语种:中文;
  • 页:GDXH201812024
  • 页数:7
  • CN:12
  • ISSN:22-1131/O6
  • 分类号:174-180
摘要
利用基于原子力显微镜的单分子力谱技术,定量研究了独立状态下自组装单层膜中的单个硫醚-金相互作用强度,并从单分子水平探讨了外界因素对硫-金配位键强度的影响.结果表明,硫醚分子以配位键形式与金基底结合;与还原金表面相比,氧化金表面能够加强硫-金作用强度;另外,溶剂对其硫-金配位键强度也产生影响.
        We have employed atomic force microscopy( AFM)-based single molecule force spectroscopy(SMFS) to quantify the stability of the individual thioether-gold contact in isolated as well as in a selfassembled monolayer. The external factors that affect the sulfide-gold binding strength were investigated at the single-molecule level. The results show that the alkyl sulfide molecule formed coordinate bond on gold surface.Compared with reduced gold,the oxidized gold can enhance the sulfide-gold interactions in both isolated individual monosulfide-gold contacts and in self-assembled membranes( SAMs). Also,the solution condition can affect the stability of Au—S coordinate bonds.
引文
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