TY - JOUR

T1 - A single-molecule porphyrin-based switch for graphene nano-gaps

AU - Wu, Qingqing

AU - Hou, Songjun

AU - Sadeghi, Hatef

AU - Lambert, Colin John

PY - 2018/3/26

Y1 - 2018/3/26

N2 - Stable single-molecule switches with high on–off ratios are an essential component for future molecular-scale circuitry. Unfortunately, devices using gold electrodes are neither complementary metal–oxide-semiconductor (CMOS) compatible nor stable at room temperature. To overcome these limitations, several groups have been developing electroburnt graphene electrodes for single molecule electronics. Here, in anticipation of these developments, we examine how the electrical switching properties of a series of porphyrin molecules with pendant dipoles can be tuned by systematically increasing the number of spacer units between the porphyrin core and graphene electrodes. The porphyrin is sandwiched between a graphene source and drain and gated by a third electrode. It is found that the system has two stable states with high and low conductances, which can be controlled by coupling the dipole of the functionalised porphyrin to an external electric field. The associated rotation leads to the breaking of conjugation and a decrease in electrical conductances. As the number of spacers is increased, the conductance ratio can increase from 100 with one spacer to 200 with four spacers. This switching ratio is further enhanced by decreasing the temperature, reaching approximately 2200 at 100 K. This design for a molecular switch using graphene electrodes could be extended to other aromatic systems.

AB - Stable single-molecule switches with high on–off ratios are an essential component for future molecular-scale circuitry. Unfortunately, devices using gold electrodes are neither complementary metal–oxide-semiconductor (CMOS) compatible nor stable at room temperature. To overcome these limitations, several groups have been developing electroburnt graphene electrodes for single molecule electronics. Here, in anticipation of these developments, we examine how the electrical switching properties of a series of porphyrin molecules with pendant dipoles can be tuned by systematically increasing the number of spacer units between the porphyrin core and graphene electrodes. The porphyrin is sandwiched between a graphene source and drain and gated by a third electrode. It is found that the system has two stable states with high and low conductances, which can be controlled by coupling the dipole of the functionalised porphyrin to an external electric field. The associated rotation leads to the breaking of conjugation and a decrease in electrical conductances. As the number of spacers is increased, the conductance ratio can increase from 100 with one spacer to 200 with four spacers. This switching ratio is further enhanced by decreasing the temperature, reaching approximately 2200 at 100 K. This design for a molecular switch using graphene electrodes could be extended to other aromatic systems.

U2 - 10.1039/C8NR00025E

DO - 10.1039/C8NR00025E

M3 - Journal article

VL - 10

SP - 6524

EP - 6530

JO - Nanoscale

JF - Nanoscale

SN - 2040-3364

IS - 14

ER -