Suppr超能文献

基于巯基的卟啉的原位脱保护对分子电导率的修饰。

Modification of Molecular Conductance by in Situ Deprotection of Thiol-Based Porphyrin.

机构信息

Department of Physics, Applied Physics, and Astronomy, Rensselaer Polytechnic Institute , Troy, New York 12180, United States.

Department of Chemistry and Biochemistry, Kent State University , Kent, Ohio 44242, United States.

出版信息

ACS Appl Mater Interfaces. 2017 May 17;9(19):15901-15906. doi: 10.1021/acsami.6b14841. Epub 2017 May 8.

Abstract

Acetylthio-protected free base porphyrins are used to form scanning tunneling microscope-molecular break junctions. The porphyrin molecules are deprotected in situ, before the self-assembly. Two types of molecular junctions are formed in the junctions: Au-S-Por-SAc-Au and Au-S-Por-S-Au. Lower conductance values and higher conductance values are observed. Computational modeling attributes the lower conductance to the Au-S-Por-SAc-Au junctions and the higher conductance to the Au-S-Por-S-Au junctions. First-principles calculation suggests that the reduced conductance in the protected porphyrin originates from the presence of the acetyl end groups (-COCH), rather than from the elongation of the sulfur-gold (S-Au) bonds at the tip-molecule interface.

摘要

乙酰硫保护的自由碱基卟啉用于形成扫描隧道显微镜-分子断接结。卟啉分子在自组装之前就地脱保护。在结中形成两种类型的分子结:Au-S-Por-SAc-Au 和 Au-S-Por-S-Au。观察到较低的电导率值和较高的电导率值。计算模型将较低的电导率归因于 Au-S-Por-SAc-Au 结,而较高的电导率归因于 Au-S-Por-S-Au 结。第一性原理计算表明,在受保护的卟啉中,电导率的降低源于乙酰末端基团(-COCH)的存在,而不是尖端分子界面处硫-金(S-Au)键的延长。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验