Nanocrystal Ordering Enhances Thermal Transport and Mechanics in Single-Domain Colloidal Nanocrystal Superlattices

被引:12
|
作者
Wang, Zhongyong [1 ,2 ]
Christodoulides, Alexander D. [3 ]
Dai, Lingyun [3 ]
Zhou, Yang [4 ]
Dai, Rui [1 ]
Xu, Yifei [1 ]
Nian, Qiong [1 ]
Wang, Junlan [4 ]
Malen, Jonathan A. [3 ]
Wang, Robert Y. [1 ]
机构
[1] Arizona State Univ, Sch Engn Matter Transport & Energy, Tempe, AZ 85287 USA
[2] Univ Michigan, Dept Mech Engn, Ann Arbor, MI 48109 USA
[3] Carnegie Mellon Univ, Dept Mech Engn, Pittsburgh, PA 15213 USA
[4] Univ Washington, Dept Mech Engn, Seattle, WA 98195 USA
基金
美国国家科学基金会;
关键词
nanocrystal; superlattice; ligands; thermal transport; mechanics; SELF-ASSEMBLED MONOLAYERS; CHARGE-TRANSPORT; SIZE; CONDUCTIVITY; ORGANIZATION; ENTROPY; LIGANDS; SOLIDS; PBSE;
D O I
10.1021/acs.nanolett.2c00544
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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 similar 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 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.
引用
收藏
页码:4669 / 4676
页数:8
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