Investigating Molecular Junctions Based on Mixed Self-Assembled Monolayers to Understand the Impact of Intermolecular Interactions on Transport

被引:1
|
作者
Feng, Jiajun [1 ,2 ]
Baldea, Ioan [5 ]
Gao, Jiajie [1 ]
Jeong, Gookyeong [3 ,4 ]
Frisbie, C. Daniel [3 ,4 ]
Xie, Zuoti [1 ,6 ]
机构
[1] Guangdong Technion Israel Inst Technol, Dept Mat Sci & Engn, Guangdong Prov Key Lab Mat & Technol Energy Conver, Shantou 515063, Guangdong, Peoples R China
[2] Technion Israel Inst Technol, Schulich Fac Chem, IL-3200003 Haifa, Israel
[3] Univ Minnesota, Dept Chem Engn & Mat Sci, Minneapolis, MN 55455 USA
[4] Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA
[5] Heidelberg Univ, Theoret Chem, D-69120 Heidelberg, Germany
[6] Shenzhen Hong Kong Int Sci & Technol Pk, Quantum Sci Ctr Guangdong Hong Kong Macao Greater, Shenzhen 518000, Guangdong, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划; 美国国家科学基金会;
关键词
molecular electronics; tunnel junction; conductingprobe AFM (CP-AFM); mixed SAM; intermolecular interactions; work function; TUNNEL-JUNCTIONS; METAL; RECTIFICATION; SAMS; RESISTANCE; INTERFACE; THIOLS;
D O I
10.1021/acsnano.4c09956
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
To interrogate the importance of intermolecular interactions on charge transport at the nanoscale, we investigate molecular tunnel junctions based on mixed self-assembled monolayers (SAMs) of 1-alkyl (CnT) thiols and their fluorinated counterparts (F-CnT) that have substantially different tunneling conductances. Experiments on mixed CnT1-x :F-CnT x SAMs between Au contacts reveal a strongly nonlinear (exponential) dependence of the tunneling conductance G on composition x, a behavior that is tempting to assign to the strong impact of intra-SAM intermolecular interactions. However, analysis suggests that the exponential dependence of G on x does not arise from intra-SAM intermolecular interactions, but instead emerges from the work function modification of the Au electrode which varies linearly with x.
引用
收藏
页码:32016 / 32022
页数:7
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