Simulations of inelastic electron tunneling spectroscopy of semifluorinated hexadecanethiol junctions
Simulations of inelastic electron tunneling spectroscopy of semifluorinated hexadecanethiol junctions
Chuan-kui WANG (王传奎)1(), Bin ZOU (邹斌)2, Xiu-neng SONG (宋秀能)1, Ying-de LI (李英德)3, Zong-liang LI (李宗良)1, Li-li LIN (蔺丽丽)1
1. College of Physics and Electronics, Shandong Normal University, Jinan 250014, China; 2. College of Science, Minzu University of China, Beijing 100081, China; 3. Department of Physics and Electronic Science, Weifang College, Weifang 261061, China
The inelastic electron tunneling spectroscopy (IETS) of semifluorinated hexadecanethiol junctions is theoretically studied. The numerical results show that the C–F vibration modes of semifluorinated alkanethiol series can not be detected, and the C–H stretching mode in IETS is related to the CH2 vibration. It is demonstrated that the Raman modes are preferred over IR modes in IETS, which is in good agreement with the experimental measurements presented by Beebe et al. [Nano Lett., 2007, 7(5): 1364].
. Simulations of inelastic electron tunneling spectroscopy of semifluorinated hexadecanethiol junctions[J]. Frontiers of Physics, 2009, 4(3): 415-419.
Chuan-kui WANG (王传奎), Bin ZOU (邹斌), Xiu-neng SONG (宋秀能), Ying-de LI (李英德), Zong-liang LI (李宗良), Li-li LIN (蔺丽丽). Simulations of inelastic electron tunneling spectroscopy of semifluorinated hexadecanethiol junctions. Front. Phys. , 2009, 4(3): 415-419.
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