CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES |
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Controllable Negative Differential Resistance Behavior of an Azobenzene Molecular Device Induced by Different Molecule-Electrode Distances |
FAN Zhi-Qiang**, ZHANG Zhen-Hua**, QIU Ming, DENG Xiao-Qing, TANG Gui-Ping |
School of Physics and Electronic Science, Changsha University of Science and Technology, Changsha 410004 |
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Cite this article: |
FAN Zhi-Qiang, ZHANG Zhen-Hua, QIU Ming et al 2012 Chin. Phys. Lett. 29 077305 |
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Abstract We report the ab initio calculations of transport behaviors of an azobenzene molecular device which is similar to the experimental configurations. The calculated results show that the transport behaviors of the device are sensitive to the molecule-electrode distance and the currents will drop rapidly when the molecule-electrode distance changes from 1.7 Åto 2.0 Å. More interestingly, the negative differential resistance behavior can be found in our device. Nevertheless, it is not the inherent property of an azobenzene molecular device but an effect of the molecule-electrode distance. Detailed analyses of the molecular projected self-consistent Hamiltonian states and the transmission spectra of the system reveal the physical mechanism of these behaviors.
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Received: 23 February 2012
Published: 29 July 2012
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PACS: |
73.23.-b
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(Electronic transport in mesoscopic systems)
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85.65.+h
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(Molecular electronic devices)
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