The Conductance of Porphyrin-Based Molecular Nanowires Increases with Length

被引:65
作者
Algethami, Norah [1 ]
Sadeghi, Hatef [1 ]
Sangtarash, Sara [1 ]
Lambert, Colin J. [1 ]
机构
[1] Univ Lancaster, Phys Dept, Theory Mol Scale Transport, Lancaster LA1 4YB, England
基金
英国工程与自然科学研究理事会;
关键词
Single molecule electronics; conductance; porphyrin; negative attenuation factor; CHARGE-TRANSPORT; DEPENDENT CONDUCTANCE; GRAPHENE ELECTRODES; CONTACT RESISTANCE; WIRES; JUNCTIONS; TRANSISTORS; NM;
D O I
10.1021/acs.nanolett.8b01621
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
High electrical conductance molecular nanowires are highly desirable components for future molecular-scale circuitry, but typically molecular wires act as tunnel barriers and their conductance decays exponentially with length. Here, we demonstrate that the conductance of fused-oligo-porphyrin nanowires can be either length independent or increase with length at room temperature. We show that this negative attenuation is an intrinsic property of fused-oligo-porphyrin nanowires, but its manifestation depends on the electrode material or anchor groups. This highly desirable, nonclassical behavior signals the quantum nature of transport through such wires. It arises because with increasing length the tendency for electrical conductance to decay is compensated by a decrease in their highest occupied molecular orbital lowest unoccupied molecular orbital gap. Our study reveals the potential of these molecular wires as interconnects in future molecular-scale circuitry.
引用
收藏
页码:4482 / 4486
页数:5
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