[2] Univ Naples Federico II, CNR SPIN, I-80125 Naples, Italy
[3] Univ Naples Federico II, Dept Phys, I-80125 Naples, Italy
来源:
NANOSCALE RESEARCH LETTERS
|
2015年
/
10卷
关键词:
Perylene-diimide molecules;
Single molecule;
Break junctions;
Conductance;
Density functional theory;
CHARGE-TRANSPORT;
MOBILITY;
AMBIENT;
D O I:
10.1186/s11671-015-1011-3
中图分类号:
TB3 [工程材料学];
学科分类号:
0805 ;
080502 ;
摘要:
In this letter, we report the single-molecule conductance properties of a cyano-functionalized perylene-diimide derivative (PDI8-CN2) investigated with gold nano-electrodes. This molecule is of large interest for the fabrication of high-performance and air-stable n-type organic field-effect transistors. Low-bias experiments performed on mechanically controllable break junctions reveal the presence of two different values of the single-molecule conductance, which differ by about two orders of magnitudes. Up to date, this feature was never observed for other perylene-diimide compounds having alternative chemical moieties attached to the basic aromatic core. Theoretical calculations suggest that the highest single-molecule conductance value here observed, comprised between 10(-2) and 10(-3) G(0), is related to a charge transport path directly linking the two cyano groups.