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Semiconducting III-V nanowires with nanogaps for molecular junctions: DFT transport simulations

机译:具有纳米间隙的用于分子连接的半导体III-V纳米线:DFT传输模拟

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摘要

We consider here the possibility of using III-V heterostructure nanowires as electrodes for molecular electronics instead of metal point contacts. Using ab initio electronic structure and transport calculations, we study the effect on electronic properties of placing a small molecule with thiol linking groups, benzene-di-thiol (BDT), within a nanosize gap in a III-V nanowire. Furthermore, it is investigated how surface states affect the transport through pristine III-V nanowires and through the BDT molecule situated within the nanogap. Using GaAs and GaP as III-V materials we find that the BDT molecule provides transport through the entire system comparable to the case of gold electrodes.
机译:我们在这里考虑使用III-V异质结构纳米线作为分子电子学的电极而不是金属点接触的电极的可能性。使用从头算的电子结构和输运计算,我们研究了在III-V纳米线的纳米间隙内放置带有硫醇连接基团的小分子苯二硫醇(BDT)对电子性能的影响。此外,研究了表面状态如何影响通过原始III-V纳米线和位于纳米间隙内的BDT分子的传输。使用GaAs和GaP作为III-V材料,我们发现BDT分子提供了与金电极相比可穿过整个系统的传输。

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