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用于纳米晶体的熵配体:从意想不到的溶液性质到出色的加工性能。

Entropic Ligands for Nanocrystals: From Unexpected Solution Properties to Outstanding Processability.

机构信息

Center for Chemistry of Novel & High-Performance Materials, Department of Chemistry, Zhejiang University , Hangzhou, 310027, People's Republic of China.

Najing Technology Corporation , 500 Qiuyi Road, Hangzhou 310052, People's Republic of China.

出版信息

Nano Lett. 2016 Apr 13;16(4):2133-8. doi: 10.1021/acs.nanolett.6b00730. Epub 2016 Mar 8.

Abstract

Solution processability of nanocrystals coated with a stable monolayer of organic ligands (nanocrystal-ligands complexes) is the starting point for their applications, which is commonly measured by their solubility in media. A model described in the other report (10.1021/acs.nanolett.6b00737) reveals that instead of offering steric barrier between inorganic cores, it is the rotation/bending entropy of the C-C σ bonds within typical organic ligands that exponentially enhances solubility of the complexes in solution. Dramatic ligand chain-length effects on the solubility of CdSe-n-alkanoates complexes shall further reveal the power of the model. Subsequently, "entropic ligands" are introduced to maximize the intramolecular entropic effects, which increases solubility of various nanocrystals by 10(2)-10(6). Entropic ligands can further offer means to greatly improve performance of nanocrystals-based electronic and optoelectronic devices.

摘要

被稳定单层有机配体(纳米晶-配体复合物)包裹的纳米晶体的溶液加工性能是其应用的起点,通常通过它们在介质中的溶解度来衡量。另一篇报告(10.1021/acs.nanolett.6b00737)中描述的模型表明,典型的有机配体中 C-Cσ 键的旋转/弯曲熵而不是提供无机核之间的空间位阻,会使复合物在溶液中的溶解度呈指数级增加。CdSe-n-烷酸酯复合物的配体链长对溶解度的显著影响将进一步揭示该模型的威力。随后,引入“熵配体”以最大化分子内熵效应,使各种纳米晶体的溶解度提高 10(2)-10(6)倍。熵配体还可以提供极大提高基于纳米晶体的电子和光电设备性能的手段。

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