Department of Chemistry, The Pennsylvania State University, University Park, Pennsylvania 16802, USA.
ACS Nano. 2010 Dec 28;4(12):7630-6. doi: 10.1021/nn102371z. Epub 2010 Nov 15.
We have measured the polarizabilities of four families of molecules adsorbed to Au{111} surfaces, with structures ranging from fully saturated to fully conjugated, including single-molecule switches. Measured polarizabilities increase with increasing length and conjugation in the adsorbed molecules and are consistent with theoretical calculations. For single-molecule switches, the polarizability reflects the difference in substrate-molecule electronic coupling in the ON and OFF conductance states. Calculations suggest that the switch between the two conductance states is correlated with an oxidation state change in a nitro functional group in the switch molecules.
我们已经测量了吸附在 Au{111}表面的四个分子家族的极化率,这些分子的结构从完全饱和到完全共轭,包括单分子开关。测量的极化率随吸附分子的长度和共轭度的增加而增加,与理论计算一致。对于单分子开关,极化率反映了开关分子在导通和截止电导状态下与基底分子的电子耦合的差异。计算表明,在开关分子中的硝基官能团的氧化态变化与两个电导状态之间的转换相关。