Mechanistic Insight and Optimization of InP Nanocrystals Synthesized with Aminophosphines

被引:110
作者
Buffard, Aude [1 ]
Dreyfuss, Sebastien [2 ]
Nadal, Brice [1 ]
Heuclin, Hadrien [1 ]
Xu, Xiangzhen [1 ]
Patriarche, Gilles [3 ]
Mezailles, Nicolas [2 ]
Dubertret, Benoit [1 ]
机构
[1] Sorbonne Univ, Univ Paris 06, Lab Phys & Etud Mat, CNRS,ESPCI Paris,PSL Res Univ, F-75005 Paris, France
[2] Univ Toulouse 3, CNRS, Lab Heterochim Fondamentale & Appl, 118 Route Narbonne, F-31062 Toulouse, France
[3] Univ Paris Saclay, CNRS, Lab Photon & Nanostruct, Route Nozay, F-91460 Marcoussis, France
关键词
COLLOIDAL QUANTUM DOTS; HIGH-QUALITY INP; PRECURSOR CONVERSION; CRYSTAL-STRUCTURE; PHOSPHIDE; SIZE; COMPLEXES; SURFACE; NUCLEATION; CHEMISTRY;
D O I
10.1021/acs.chemmater.6b02456
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
We study the synthesis of indium phosphide quantum dots using InCl3, tris(dimethylamino)phosphine (1)(NMe2)(3)), and oleylamine. We optimized the reaction conditions to reach high chemical yield (similar to 70%) and size control of the quantum dots with absorption maxima over all the -visible range. Kinetic studies of the formation of the quantum dots show that, under certain conditions, the growth of nanoparticles seems to approach a LaMer type growth. We have used P-31 NMR, mass spectroscopy, and DFT calculations to decipher the reaction mechanisms of InP formation at the molecular level. The mechanistic investigation is in good agreement with the conclusions drawn from the optimization of the synthetic conditions.
引用
收藏
页码:5925 / 5934
页数:10
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