节点文献

The First-principles Study on the Rectification of Molecular Junctions Based on the Alkyl-chain-modified [2,5?]Bipyrimidinyl(biphenyl isocyanide)gold(Ⅰ)

  • 推荐 CAJ下载
  • PDF下载
  • 不支持迅雷等下载工具,请取消加速工具后下载。

【作者】 高泉党杨娥

【Author】 GAO Quan-Dang;YANG E;College of Chemistry and Materials Science, Fujian Normal University;State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences;

【通讯作者】 杨娥;

【机构】 College of Chemistry and Materials Science, Fujian Normal UniversityState Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences

【摘要】 Using density functional theory(DFT) combined with nonequilibrium Green?s function investigates the electron-transport properties of several molecular junctions based on the [2,5?]bipyrimidinyl(biphenyl isocyanide)gold(Ⅰ) molecule(BPM-Au(Ⅰ)CN-BP), which is modified by one to three alkyl groups forming BPM-Au(Ⅰ)CN-BP(CH2n. The asymmetric current-voltage characteristics have been obtained for the molecular junctions. Rectifying performance of Au/S-BPM-Au(I)CN-BP-S/Au molecular junction can be regulated by introducing alkyl chain. The M1 molecular junction exhibits the best rectifying effect. Its maximum rectifying ratio is 2109, which is about 150 times more than that of the molecular junction based on the original M. Moreover, all the systems modified by alkyl group have obvious negative differential resistance behavior(NDR). The current-voltage(Ⅰ-Ⅴ) curves of all the systems in this work are illustrated by transmission spectra.

【Abstract】 Using density functional theory(DFT) combined with nonequilibrium Green?s function investigates the electron-transport properties of several molecular junctions based on the [2,5?]bipyrimidinyl(biphenyl isocyanide)gold(Ⅰ) molecule(BPM-Au(Ⅰ)CN-BP), which is modified by one to three alkyl groups forming BPM-Au(Ⅰ)CN-BP(CH2n. The asymmetric current-voltage characteristics have been obtained for the molecular junctions. Rectifying performance of Au/S-BPM-Au(I)CN-BP-S/Au molecular junction can be regulated by introducing alkyl chain. The M1 molecular junction exhibits the best rectifying effect. Its maximum rectifying ratio is 2109, which is about 150 times more than that of the molecular junction based on the original M. Moreover, all the systems modified by alkyl group have obvious negative differential resistance behavior(NDR). The current-voltage(Ⅰ-Ⅴ) curves of all the systems in this work are illustrated by transmission spectra.

【基金】 supported by the National Natural Science Foundation of China (21401023)
  • 【文献出处】 Chinese Journal of Structural Chemistry ,结构化学(英文版) , 编辑部邮箱 ,2020年10期
  • 【分类号】O626.41
  • 【被引频次】1
  • 【下载频次】40
节点文献中: 

本文链接的文献网络图示:

本文的引文网络