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Side-Group Effect on Electron Transport of Single Molecular Junctions
被引:8
|作者:
Huang, Miao-Ling
[1
]
Zhang, Fan
[1
]
Wang, Chen
[2
]
Zheng, Ju-Fang
[1
]
Mao, Hui-Ling
[2
]
Xie, Hu-Jun
[3
]
Shao, Yong
[1
]
Zhou, Xiao-Shun
[1
]
Liu, Jin-Xuan
[4
]
Zhuang, Jin-Liang
[2
]
机构:
[1] Zhejiang Normal Univ, Coll Chem & Life Sci, Minist Educ Adv Catalysis Mat, Key Lab, Jinhua 321004, Peoples R China
[2] Guizhou Normal Univ, Sch Chem & Mat Sci, Key Lab Funct Mat Chem Guizhou Prov, Guiyang 550001, Guizhou, Peoples R China
[3] Zhejiang Gongshang Univ, Dept Appl Chem, Hangzhou 310018, Zhejiang, Peoples R China
[4] Dalian Univ Technol, Inst Artificial Photosynth, State Key Lab Fine Chem, Dalian 116024, Peoples R China
基金:
中国国家自然科学基金;
关键词:
STM break junction;
single-molecule conductance;
twist angle;
nitro group;
steric hindrance;
ANCHORING GROUPS;
CONDUCTANCE;
DEPENDENCE;
STATES;
WIRES;
D O I:
10.3390/mi9050234
中图分类号:
O65 [分析化学];
学科分类号:
070302 ;
081704 ;
摘要:
In this article, we have investigated the influence of the nitro side-group on the single molecular conductance of pyridine-based molecules by scanning tunneling microscopy break junction. Single molecular conductance of 4,4-bipyridine (BPY), 3-nitro-4-(pyridin-4-yl)pyridine (BPY-N), and 3-nitro-4-(3-nitropyridin-4-yl)pyridine (BPY-2N) were measured by contact with Au electrodes. For the BPY molecular junction, two sets of conductance were found with values around 10(-3.1) G(0) (high G) and 10(-3.7) G(0) (low G). The addition of nitro side-group(s) onto the pyridine ring resulted in lower conductance of 10(-3.8) G(0) for BPY-N and 10(-3.9) G(0) for BPY-2N, respectively, which can be attributed to the twist angle of two pyridine rings. Moreover, the steric hindrance of nitro group(s) also affects the contacting configuration of electrode-molecule-electrode. As a consequence, only one set of conductance value was observed for BPY-N and BPY-2N. Our work clearly shows the important role of side-groups on the electron transport of single-molecule junctions.
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页数:8
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