Hawkey Angus, Dash Aditya, Rodríguez-Martínez Xabier, Zhao Zhiyong, Champ Anna, Lindenthal Sebastian, Zharnikov Michael, Kemerink Martijn, Zaumseil Jana
Institute for Physical Chemistry, Heidelberg University, 69120, Heidelberg, Germany.
Institute for Molecular Systems Engineering and Advanced Materials, Heidelberg University, Im Neuenheimer Feld 225, 69120, Heidelberg, Germany.
Adv Mater. 2024 Sep;36(39):e2404554. doi: 10.1002/adma.202404554. Epub 2024 Aug 6.
Semiconducting single-walled carbon nanotubes (SWCNTs) are a promising thermoelectric material with high power factors after chemical p- or n-doping. Understanding the impact of dopant counterions on charge transport and thermoelectric properties of nanotube networks is essential to further optimize doping methods and to develop better dopants. This work utilizes ion-exchange doping to systematically vary the size of counterions in thin films of small and large diameter, polymer-sorted semiconducting SWCNTs with AuCl as the initial p-dopant and investigates the impact of ion size on conductivity, Seebeck coefficients, and power factors. Larger anions are found to correlate with higher electrical conductivities and improved doping stability, while no significant effect on the power factors is found. Importantly, the effect of counterion size on the thermoelectric properties of dense SWCNT networks is not obscured by morphological changes upon doping. The observed trends of carrier mobilities and Seebeck coefficients can be explained by a random resistor model for the nanotube network that accounts for overlapping Coulomb potentials leading to the formation of an impurity band whose depth depends on the carrier density and counterion size. These insights can be applied more broadly to understand the thermoelectric properties of doped percolating disordered systems, including semiconducting polymers.
半导体单壁碳纳米管(SWCNTs)是一种很有前景的热电材料,在化学p型或n型掺杂后具有高功率因子。了解掺杂剂抗衡离子对纳米管网络电荷传输和热电性能的影响对于进一步优化掺杂方法和开发更好的掺杂剂至关重要。这项工作利用离子交换掺杂系统地改变小直径和大直径、聚合物分选的半导体SWCNT薄膜中抗衡离子的大小,以AuCl作为初始p型掺杂剂,并研究离子大小对电导率、塞贝克系数和功率因子的影响。发现较大的阴离子与较高的电导率和改善的掺杂稳定性相关,而对功率因子没有显著影响。重要的是,掺杂时的形态变化不会掩盖抗衡离子大小对致密SWCNT网络热电性能的影响。纳米管网络的载流子迁移率和塞贝克系数的观察趋势可以用一个随机电阻模型来解释,该模型考虑了重叠的库仑势导致形成杂质带,其深度取决于载流子密度和抗衡离子大小。这些见解可以更广泛地应用于理解掺杂的渗流无序系统的热电性能,包括半导体聚合物。