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Controlling Contact Configuration of Carboxylic Acid-Based Molecular Junctions Through Side Group

In this paper, the contact configuration of single molecular junction is controlled through side group, which is explored by electrochemical jump-to-contact STM break junction. The conductance values of 2-methoxy-1,3-benzenedicarboxylic acid (2-M-1,3-BDC) is around 10(–3.65) G(0), which is different...

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Detalles Bibliográficos
Autores principales: Huang, Jun-Ren, Huang, Hong, Tao, Cai-Ping, Zheng, Ju-Fang, Yuan, Ying, Hong, Ze-Wen, Shao, Yong, Niu, Zhen-Jiang, Chen, Jing-Zhe, Zhou, Xiao-Shun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6660542/
https://www.ncbi.nlm.nih.gov/pubmed/31350621
http://dx.doi.org/10.1186/s11671-019-3087-7
Descripción
Sumario:In this paper, the contact configuration of single molecular junction is controlled through side group, which is explored by electrochemical jump-to-contact STM break junction. The conductance values of 2-methoxy-1,3-benzenedicarboxylic acid (2-M-1,3-BDC) is around 10(–3.65) G(0), which is different from that of 5-methoxy-1,3-benzenedicarboxylic acid (5-M-1,3-BDC) with 10(–3.20) G(0). Interestingly, the conductance value of 2-M-1,3-BDC is the same as that of 1,3-benzenedicarboxaldehyde (1,3-BDCA), while single molecular junctions of 5-M-1,3-BDC and 1,3-benzenedicarboxylic acid (1,3-BDC) give out similar conductance value. Since 1,3-BDCA binds to the Cu electrode through one oxygen atom, the dominated contact configuration for 1,3-BDC is through two oxygen atoms. The different conductance values between 2-M-1,3-BDC and 5-M-1,3-BDC can be attributed to the different contact configurations caused by the position of the side group. The current work provides a feasible way to control the contact configuration between the anchoring group and the electrode, which may be useful in designing future molecular electronics.