Influence of Ligand–Precursor Molar Ratio on the Size Evolution of Modifiable Iron Oxide Nanoparticles

• Published in: Journal of physical chemistry. C 2013-03, Vol.117 (10), p.5429-5435
• Main Authors: Qi, Bin, Ye, Longfei, Stone, Roland, Dennis, Cindi, Crawford, Thomas M, Mefford, O. Thompson
• Format: Article
• Language: English
• ISSN: 1932-7447; 1932-7455
• DOI: 10.1021/jp311509v

During the synthesis of nanoparticles via thermal decomposition of iron precursors, the capping ligand–precursor ratio influences the resulting size of the iron oxide nanoparticles. As the molar ratio of aliphatic amines to iron precursor is increased, the average diameter of the synthesized iron oxide nanoparticles decreases. This trend is opposite to previously reported results. We investigated this phenomenon by independently varying the ligand chain length, the ligand–precursor molar ratio, and the degree of saturation of the aliphatic chain. Nuclear magnetic resonance spectra of the precursor illustrated the presence of a primary amine peak before heating and the peak absence after heating, potentially indicating that the primary amine acts as reducing agent to promote the decomposition of the iron precursor. We hypothesize that the amine groups play a dominant role in the nucleation of the particles, while the chain length and degree of aliphatic saturation have only a minor effect on particle size. The nanoparticles’ size and crystallinity were characterized with high-resolution transmission electron microscopy, dynamic light scattering, and X-ray diffraction, and the magnetic properties were characterized by magnetometry.