Electric Transport Properties of Surface-Anchored Metal-Organic Frameworks and the Effect of Ferrocene Loading

被引:84
|
作者
Liu, Jianxi [1 ]
Waechter, Tobias [2 ]
Irmler, Andreas [3 ]
Weidler, Peter G. [1 ]
Gliemann, Hartmut [1 ]
Pauly, Fabian [3 ]
Mugnaini, Veronica [1 ]
Zharnikov, Michael [2 ]
Woell, Christof [1 ]
机构
[1] Karlsruhe Inst Technol, IFG, D-76344 Eggenstein Leopoldshafen, Germany
[2] Heidelberg Univ, Appl Phys Chem, D-69120 Heidelberg, Germany
[3] Univ Konstanz, Dept Phys, D-78457 Constance, Germany
关键词
surface-anchored metal-organic frameworks; electric transport properties; conduction mechanism; mercury-based tunneling junctions; density functional theory; QUANTUM INTERFERENCE; MOLECULAR-STRUCTURE; CONDUCTANCE; JUNCTIONS; STORAGE;
D O I
10.1021/acsami.5b01792
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Understanding of the electric transport through surface-anchored metal-organic frameworks (SURMOFs) is important both from a fundamental perspective as well as with regards to possible future applications in electronic devices. To address this mostly unexplored subject, we integrated a series of representative SURMOF thin films, formed by copper nodes and trimesic acid and known as HKUST-1, in a mercury-drop-based tunneling junction. Although the transport properties of these SURMOFs are analogous to those of hybrid metal-organic molecular wires, manifested by a very low value of the tunneling decay constant (beta approximate to 0.006 angstrom(-1)), they are at the same time found to be consistent with a linear increase of resistance with film thickness. Upon loading of SURMOF pores with ferrocene (Fc), a noticeable increase in transport current was observed. A transport model and ab initio electronic structure calculations were used to reveal a hopping transport mechanism and to relate the changes upon Fc loading to those of the electronic and vibrational structures of the SURMOF films.
引用
收藏
页码:9824 / 9830
页数:7
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