Artés Juan Manuel, Li Yuanhui, Qi Jianqing, Anantram M P, Hihath Joshua
Department of Electrical and Computer Engineering, University of California Davis, One Shields Avenue, Davis, Califorina 95616, USA.
Department of Electrical Engineering, University of Washington, 185 Stevens Way, Seattle, Washington 98195-2500, USA.
Nat Commun. 2015 Dec 9;6:8870. doi: 10.1038/ncomms9870.
DNA is a promising molecule for applications in molecular electronics because of its unique electronic and self-assembly properties. Here we report that the conductance of DNA duplexes increases by approximately one order of magnitude when its conformation is changed from the B-form to the A-form. This large conductance increase is fully reversible, and by controlling the chemical environment, the conductance can be repeatedly switched between the two values. The conductance of the two conformations displays weak length dependencies, as is expected for guanine-rich sequences, and can be fit with a coherence-corrected hopping model. These results are supported by ab initio electronic structure calculations that indicate that the highest occupied molecular orbital is more disperse in the A-form DNA case. These results demonstrate that DNA can behave as a promising molecular switch for molecular electronics applications and also provide additional insights into the huge dispersion of DNA conductance values found in the literature.
由于其独特的电学和自组装特性,DNA在分子电子学应用中是一种很有前景的分子。在此我们报告,当DNA双链体的构象从B型转变为A型时,其电导增加约一个数量级。这种大幅的电导增加是完全可逆的,并且通过控制化学环境,电导可以在两个值之间反复切换。两种构象的电导显示出较弱的长度依赖性,这对于富含鸟嘌呤的序列来说是预期的,并且可以用相干校正跳跃模型拟合。这些结果得到了从头算电子结构计算的支持,该计算表明在A型DNA情况下最高占据分子轨道更弥散。这些结果表明,DNA可以作为分子电子学应用中一种很有前景的分子开关,并且还为文献中发现的DNA电导值的巨大离散性提供了更多见解。