The Formation Mechanism of Binary Semiconductor Nanomaterials: Shared by Single-Source and Dual-Source Precursor Approaches

被引：33
|
作者：
Yu, Kui [1 ]
Liu, Xiangyang [1 ]
Zeng, Qun [2 ,3 ]
Yang, Mingli [2 ,3 ]
Ouyang, Jianying [1 ]
Wang, Xinqin [2 ,3 ]
Tao, Ye [1 ]
机构：
[1] Natl Res Council Canada, Ottawa, ON K1A 0R6, Canada
[2] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
[3] Sichuan Univ, State Key Lab Biotherapy, Chengdu 610065, Peoples R China
来源：
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION | 2013年 / 52卷 / 42期
关键词：
metal-ligand interaction; molecular modeling; phosphines; nanocrystal formation mechanisms; semiconductor quantum dots; QUANTUM DOTS; METAL-COMPLEXES; CRYSTAL STRUCTURES; NANOCRYSTALS; NANOCLUSTERS; NUCLEATION; CHEMISTRY; INSIGHTS; GROWTH; ACIDS;
D O I：
10.1002/anie.201304958
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
One thing in common: The formation of binary colloidal semiconductor nanocrystals from single- (M(EEPPh2)n) and dual-source precursors (metal carboxylates M(OOCR)n and phosphine chalcogenides such as E=PHPh2) is found to proceed through a common mechanism. For CdSe as a model system 31Pa NMR spectroscopy and DFT calculations support a reaction mechanism which includes numerous metathesis equilibriums and Se exchange reactions. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码：11034 / 11039
页数：6
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