Using diamine as anchoring group, the self-assembled monolayers（SAMs） based on oligo（phenyleneethynylene）s（OPEs） and cruciform OPEs with an extended tetrathiafulvalene（TTF）（OPE3 and OPE3-TTF）were successfull...Using diamine as anchoring group, the self-assembled monolayers（SAMs） based on oligo（phenyleneethynylene）s（OPEs） and cruciform OPEs with an extended tetrathiafulvalene（TTF）（OPE3 and OPE3-TTF）were successfully formed on the Au substrate. The Uniformity and stability of SAMs were confirmed through cyclic voltammetry（CV） and electrochemical reductive desorption. The investigation of transport properties of SAMs was achieved by conducting-probe atomic force microscopy（CP-AFM） with both Au and Pt tips. The results indicated that the conductance of OPE3-TTF was 17 and 46 times that of OPE3 for Au and Pt tips, respectively. Theoretical calculations are qualitatively consistent with the experimental results, suggesting that the diamine as anchoring group has a great potential in molecular electronics.展开更多
基金supported by Beijing NOVA Programme(Z131101000413038)Beijing Local College Innovation Team Improve Plan(IDHT20140512)+2 种基金the National Natural Science Foundation of China(91433115,91222203,91233205 and 51222306)the Ministry of Science and Technology of China(2013CB933403 and 2013CB933504)the University of Copenhagen
基金financially supported by the National Natural Science Foundation of China (Nos. 61571415, 61622406, 51502283)the National Key Research and Development Program of China (Nos. 2017YFA0207500, 2016YFB0700700)the "Hundred Talents Program" of Chinese Academy of Sciences (CAS)
文摘Using diamine as anchoring group, the self-assembled monolayers（SAMs） based on oligo（phenyleneethynylene）s（OPEs） and cruciform OPEs with an extended tetrathiafulvalene（TTF）（OPE3 and OPE3-TTF）were successfully formed on the Au substrate. The Uniformity and stability of SAMs were confirmed through cyclic voltammetry（CV） and electrochemical reductive desorption. The investigation of transport properties of SAMs was achieved by conducting-probe atomic force microscopy（CP-AFM） with both Au and Pt tips. The results indicated that the conductance of OPE3-TTF was 17 and 46 times that of OPE3 for Au and Pt tips, respectively. Theoretical calculations are qualitatively consistent with the experimental results, suggesting that the diamine as anchoring group has a great potential in molecular electronics.
