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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
来源:
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.
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页码:32016 / 32022
页数:7
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