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Elastic and inelastic electron transport in metal-molecule(s)-metal junctions
被引:9
|作者:
Lin, Lili
[1
]
Jiang, Jun
[2
]
Luo, Yi
[1
,2
]
机构:
[1] Royal Inst Technol, Sch Biotechnol, Dept Theoret Chem & Biol, S-10691 Stockholm, Sweden
[2] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
基金:
中国国家自然科学基金;
关键词:
SINGLE-MOLECULE CONDUCTANCE;
CURRENT-VOLTAGE CHARACTERISTICS;
SELF-ASSEMBLED MONOLAYERS;
CARBON NANOTUBES;
CHARGE-TRANSPORT;
TUNNELING SPECTROSCOPY;
DISTANCE-DEPENDENCE;
ROOM-TEMPERATURE;
ALKANETHIOL MONOLAYERS;
METALLIC NANOWIRES;
D O I:
10.1016/j.physe.2012.10.017
中图分类号:
TB3 [工程材料学];
学科分类号:
0805 ;
080502 ;
摘要:
An overview of studies on-elastic and inelastic electron transport properties of molecular junction devices is presented. The development of the experimental fabrication and characterization of molecular junctions as well as the corresponding theoretical modeling is briefly summarized. The functions of molecular devices are generally governed by the intrinsic structure-property relationships, and strongly affected by various environment factors including temperature, solvent and intermolecular interactions. Those detailed structural and environmental information could be probed by a powerful tool of inelastic electron tunneling spectroscopy, for which the theoretical modeling becomes particularly important. With many successful examples, it is demonstrated that the combination of theoretical simulations and experimental measurements can help not only to understand the electron-phonon interaction, but more importantly also to accurately determine the real configurations of molecules inside the junctions. (C) 2012 Elsevier B.V. All rights reserved.
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页码:167 / 187
页数:21
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