Thickness-Dependent Seebeck Coefficient in Hybrid 2-Dimensional layers

T. Ghomian, N. Darwish, J. Hihath
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引用次数: 2

Abstract

The Seebeck coefficient in a single molecule is determined by the slope of the transport probability of the charge carrier at the Fermi level, which can result in high Seebeck coefficients. However, since single molecules can only generate a limited amount of power for thermoelectric applications. Hence, larger scale systems must be developed to provide enough power for real applications. In this work, we examine the effect of the dimensionality on the Seebeck coefficient of molecule/Au nanoparticle 2D arrays with a massive number of molecular junctions within the network system. This approach increases the complexity and interactions between the components as the system size scales. In this work, we observed that the multilayer structure of 2D hybrid arrays provides higher Seebeck coefficients than monolayer structures with same molecular linkers. In particular, Oleylamine (OAM) and thiolated anthraquinone derivatives (5AQ5) are used as molecular interlinkers between gold nanoparticles in the structure. Experimental results illustrate that a four-layer structure of OAM/Au 2D array yields a ~11x improvement in the Seebeck coefficient $(\mathrm{S}=38.21\quad \mu \mathrm{V}/\mathrm{K})$ over the single-layer structure $(\mathrm{S}=3.36\ \mu \mathrm{V}/\mathrm{K})$, which, along with an improvement in the conductivity yields a power factor improvement of 635 times. The other set of results illustrate that a three-layer structure of anthraquinone-based norbornylogous bridge (5AQ5)/Au 2D array yields a ~26x improvement in the Seebeck coefficient $(\mathrm{S}=-3254\ \mu \mathrm{V}/\mathrm{K})$ over the single-layer structure $(\mathrm{S}=-127\ \mu \mathrm{V}/\mathrm{K})$, and a power factor improvement of 177 times. These findings demonstrate that it is possible to improve the thermoelectric performance of engineered nanostructures by controlling the number of layers.
杂化二维层中厚度相关的塞贝克系数
单个分子中的塞贝克系数由费米能级载流子输运概率的斜率决定,这可以导致高塞贝克系数。然而,由于单个分子在热电应用中只能产生有限的能量。因此,必须开发更大规模的系统,为实际应用提供足够的功率。在这项工作中,我们研究了维度对网络系统中具有大量分子结的分子/Au纳米颗粒二维阵列的塞贝克系数的影响。随着系统规模的扩大,这种方法增加了组件之间的复杂性和交互。在这项工作中,我们观察到二维杂化阵列的多层结构比具有相同分子连接的单层结构具有更高的塞贝克系数。特别是,在结构中,油胺(OAM)和硫代蒽醌衍生物(5AQ5)被用作金纳米颗粒之间的分子连接剂。实验结果表明,四层结构的OAM/Au二维阵列的塞贝克系数$(\ mathm {S}=38.21\quad \mu \ mathm {V}/\ mathm {K})$比单层结构$(\ mathm {S}=3.36\ \mu \ mathm {V}/\ mathm {K})$提高了约11倍,同时电导率的提高使功率因数提高了635倍。另一组结果表明,蒽醌基北生桥(5AQ5)/Au二维阵列的三层结构的塞贝克系数$(\ mathm {S}=-3254\ \mu \ mathm {V}/\ mathm {K})$比单层结构$(\ mathm {S}=-127\ \mu \ mathm {V}/\ mathm {K})$提高了约26倍,功率因数提高了177倍。这些发现表明,通过控制层数来改善工程纳米结构的热电性能是可能的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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