School for Engineering of Matter, Transport & Energy, Arizona State University, Tempe, Arizona 85287, United States.
Department of Mechanical Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, United States.
Nano Lett. 2022 Jun 22;22(12):4669-4676. doi: 10.1021/acs.nanolett.2c00544. Epub 2022 May 31.
Colloidal nanocrystal (NC) assemblies are promising for optoelectronic, photovoltaic, and thermoelectric applications. However, using these materials can be challenging in actual devices because they have a limited range of thermal conductivity and elastic modulus, which results in heat dissipation and mechanical robustness challenges. Here, we report thermal transport and mechanical measurements on single-domain colloidal PbS nanocrystal superlattices (NCSLs) that have long-range order as well as measurements on nanocrystal films (NCFs) that are comparatively disordered. Over an NC diameter range of 3.0-6.1 nm, we observe that NCSLs have thermal conductivities and Young's moduli that are up to ∼3 times higher than those of the corresponding NCFs. We also find that these properties are more sensitive to NC diameter in NCSLs relative to NCFs. Our measurements and computational modeling indicate that stronger ligand-ligand interactions due to enhanced ligand interdigitation and alignment in NCSLs account for the improved thermal transport and mechanical properties.
胶体纳米晶体 (NC) 组装体在光电、光伏和热电应用中很有前景。然而,由于它们的热导率和弹性模量有限,在实际设备中使用这些材料具有挑战性,这会导致散热和机械强度方面的挑战。在这里,我们报告了对具有长程有序的单畴胶体 PbS 纳米晶体超晶格 (NCSL) 的热输运和力学测量,以及对比较无序的纳米晶体薄膜 (NCF) 的测量。在 NC 直径范围为 3.0-6.1nm 时,我们观察到 NCSL 的热导率和杨氏模量比相应的 NCF 高约 3 倍。我们还发现,与 NCF 相比,这些性质对 NCSL 中 NC 直径更为敏感。我们的测量和计算模型表明,由于 NCSL 中配体的相互交织和排列增强,配体-配体相互作用增强,从而提高了热输运和力学性能。