Metal-Metal Binary Nanoparticle Superlattices: A Case Study of Mixing Co and Ag Nanoparticles

被引:14
|
作者
Yang, Zhijie [1 ,2 ]
Wei, Jingjing [1 ,2 ]
Pileni, Marie-Paule [1 ,2 ,3 ]
机构
[1] Sorbonne Univ, MONARIS, UMR 8233, UPMC Univ Paris 06, F-75005 Paris, France
[2] CNRS, MONARIS, UMR 8233, F-75005 Paris, France
[3] CEA Saclay, CEA IRAMIS, F-91191 Gif Sur Yvette, France
基金
欧洲研究理事会;
关键词
NANOCRYSTAL SUPERLATTICES; COLLOIDAL NANOCRYSTALS; SELF-ORGANIZATION; SUPRA-CRYSTALS; CDSE; AU;
D O I
10.1021/acs.chemmater.5b00123
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Here, Co/Ag binary nanopartide superlattices were engineered. It is demonstrated that the Ag/Co nanopartide size ratio is the dominating factor in the formation of binary nanopartide superlattices. However, regardless of the relative ratio concentration of Co and Ag nanoparticles, the deposition temperature, T-d markedly changes the crystalline structure of binary superlattices. A systematic study of these parameters is presented in order to shed light on the driving force in the formation of binary metallic nanopartide superlattices. For metal Co and Ag nanoparticles, the interparticle potential pairs are considered to be strong, but entropy is still the main driving force for the assembling into binary nanopartide superlattices, rather than the energy arising from the interparticle interactions.
引用
收藏
页码:2152 / 2157
页数:6
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