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涂层剂诱导的三维自组装纳米晶体的力学行为

Coating agent-induced mechanical behavior of 3D self-assembled nanocrystals.

作者信息

Çolak Arzu, Wei Jingjing, Arfaoui Imad, Pileni Marie-Paule

机构信息

Sorbonne Universités, UPMC Univ Paris 06, UMR 8233, MONARIS, F-75005, Paris, France.

出版信息

Phys Chem Chem Phys. 2017 Sep 13;19(35):23887-23897. doi: 10.1039/c7cp02649h.

Abstract

The Young's modulus of three-dimensional self-assembled Ag nanocrystals, as so-called supracrystals, is correlated with the type of coating agent as well as the nanocrystal morphology. The Young's moduli of supracrystals of icosahedral Ag nanocrystals are measured in the range of tens to hundreds of megapascals revealing an extremely soft mechanical behavior. The alkylamine molecules used as coating agents weakly interact with the Ag nanocrystal surface favoring translational and orientational ordering of atomic lattice planes of nanocrystals. Under such experimental conditions, both the average distance between nanocrystals and the increase of the nanocrystal diameter control the measured Young's modulus: it increases with decreasing interparticle distance and increasing nanocrystal diameter. When dodecylamine (CNH) molecules are replaced by dodecanethiol (CSH), the orientational ordering between nanocrystals, produced from the same batch as CNH, disappears by inducing a drop in the Young's modulus. This is attributed to the formation of a "skin" at the nanocrystal surface causing a transition from shaped to spherical nanocrystals. Finally, by comparing with various studies performed in our group with Co and Au nanocrystals, we explain the formation of such extremely soft materials with Ag nanocrystals by both the strength of the binding between nanocrystals and coating agents and the ligand-ligand interactions.

摘要

所谓的超晶体,即三维自组装银纳米晶体的杨氏模量与包覆剂类型以及纳米晶体形态相关。二十面体银纳米晶体超晶体的杨氏模量在几十到几百兆帕的范围内测量,显示出极其柔软的力学行为。用作包覆剂的烷基胺分子与银纳米晶体表面弱相互作用,有利于纳米晶体原子晶格平面的平移和取向有序化。在这种实验条件下,纳米晶体之间的平均距离和纳米晶体直径的增加都控制着测量的杨氏模量:它随着颗粒间距离的减小和纳米晶体直径的增加而增加。当十二烷基胺(CNH)分子被十二烷硫醇(CSH)取代时,与CNH同一批次产生的纳米晶体之间的取向有序化消失,导致杨氏模量下降。这归因于在纳米晶体表面形成了一层“表皮”,导致从形状规则的纳米晶体转变为球形纳米晶体。最后,通过与我们小组对钴和金纳米晶体进行的各种研究进行比较,我们通过纳米晶体与包覆剂之间的结合强度以及配体 - 配体相互作用来解释银纳米晶体形成这种极其柔软材料的原因。

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