Transition from Strong to Weak Electronic Coupling in a Single-Molecule Junction

被引:36
作者
Frisenda, R. [1 ,2 ]
van der Zant, H. S. J. [1 ]
机构
[1] Delft Univ Technol, Kavli Inst Nanosci, NL-2600 GA Delft, Netherlands
[2] Inst Madrileno Estudios Avanzados Nanociencia IMD, Campus Cantoblanco, E-28049 Madrid, Spain
关键词
COULOMB-BLOCKADE; ELECTRICAL CONDUCTANCE; STATISTICAL-ANALYSIS; ANCHORING GROUPS; REDOX STATES; TRANSPORT; TRANSISTORS; RESISTANCE; NANOSCALE; INTERFACE;
D O I
10.1103/PhysRevLett.117.126804
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We have investigated charge transport in single-molecule junctions using gold nanoelectrodes at room and cryogenic (10 K) temperatures. A statistical analysis of the low-bias conductance, measured during the stretching of the molecular junctions, shows that the most probable single-molecule conductance is insensitive to the temperature as expected for off-resonant coherent transport. Low-temperature current-voltage measurements show that these junction conformations have a smooth tunneling like shape. While separating the electrodes further we find that, in about one-fourth of the cases, the junction switches in an abrupt way to a configuration with I-V characteristics exhibiting a gap around zero bias and resonances at finite bias. The analysis of the I-V shape and of the conductance distance dependence suggests a stretching-induced transition from the strong to the weak electronic coupling regime. The transition involves a large renormalization of the injection barrier and of the electronic coupling between the molecule and the electrodes.
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页数:6
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