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Conductance of a single molecule anchored by an isocyanide substituent to gold electrodes

机译:被异氰化物取代基锚定的单个分子对金电极的电导

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摘要

The effect of anchoring group on the electrical conductance of a single molecule bridging two Au electrodes was studied using disubstituted [isocyanide (CN-), thiol (S-), or cyanide (NC-)] benzene. The conductance of a single Au/1,4-diisocyanobenzene/Au junction anchored by isocyanide via a C atom (junction with the Au-CN bond) was 3 X 10~(-3)G_0(=2e~2/h). The value was comparable to 4 X 10~(-3)G_0 of a single Au/1,4-benzenedithiol/Au junction with the Au-S bond. The Au/1,4-dicyanobenzene/Au molecular junction with the Au-NC bond did not show well-defined conductance values. The metal-molecule bond strength was estimated by the distance over which the molecular junction was stretched before breakdown. The stretched length of the molecular junction with the Au-CN bond was comparable to that of the Au junction, indicating that the Au-CN bond was stronger than the Au-Au bond.
机译:使用双取代的[异氰化物(CN-),硫醇(S-)或氰化物(NC-)]苯研究了锚定基团对桥接两个Au电极的单分子电导率的影响。异氰酸酯通过一个C原子(带有Au-CN键的结)锚定的单个Au / 1,4-二异氰基苯/ Au键的电导率为3 X 10〜(-3)G_0(= 2e〜2 / h)。该值可与具有Au-S键的单个Au / 1,4-苯二硫醇/ Au连接的4 X 10〜(-3)G_0相媲美。具有Au-NC键的Au / 1,4-二氰基苯/ Au分子结没有显示明确的电导值。金属-分子结合强度是通过击穿之前分子连接延伸的距离估算的。具有Au-CN键的分子结的拉伸长度与Au键的相当,表明Au-CN键比Au-Au键更强。

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