Institute of Physics, Johannes Gutenberg University Mainz , Staudingerweg 7, 55099 Mainz, Germany.
Sorbonne Universités UPMC Univ Paris 06, CNRS, Collège de France, Laboratoire de Chimie de la Matière Condensée de Paris, Sorbonne Universités , 11 place Marcelin Berthelot, 75005 Paris, France.
ACS Nano. 2017 Jul 25;11(7):7371-7381. doi: 10.1021/acsnano.7b03616. Epub 2017 Jun 21.
Nanophase segregation of a bicomponent thiol self-assembled monolayer is predicted using atomistic molecular dynamics simulations and experimentally confirmed. The simulations suggest the formation of domains rich in acid-terminated chains, on one hand, and of domains rich in amide-functionalized ethylene glycol oligomers, on the other hand. In particular, within the amide-ethylene glycol oligomers region, a key role is played by the formation of interchain hydrogen bonds. The predicted phase segregation is experimentally confirmed by the synthesis of 35 and 15 nm gold nanoparticles functionalized with several binary mixtures of ligands. An extensive study by transmission electron microscopy and electron tomography, using silica selective heterogeneous nucleation on acid-rich domains to provide electron contrast, supports simulations and highlights patchy nanoparticles with a trend toward Janus nano-objects depending on the nature of the ligands and the particle size. These results validate our computational platform as an effective tool to predict nanophase separation in organic mixtures on a surface and drive further exploration of advanced nanoparticle functionalization.
利用原子分子动力学模拟预测了双组分硫醇自组装单层的纳米相分离,并通过实验得到了证实。模拟表明,一方面形成了富含酸端链的区域,另一方面形成了富含酰胺官能化的乙二醇低聚物的区域。特别是,在酰胺-乙二醇低聚物区域内,形成链间氢键起着关键作用。通过合成功能化有几种配体二元混合物的 35nm 和 15nm 金纳米粒子,实验证实了预测的相分离。利用选择性异质成核在富含酸的区域上生成二氧化硅以提供电子对比度,通过透射电子显微镜和电子断层扫描进行了广泛的研究,结果支持了模拟,并突出显示了具有类 Janus 纳米物体趋势的斑点纳米粒子,这取决于配体的性质和粒子尺寸。这些结果验证了我们的计算平台作为一种有效的工具,可以预测表面上有机混合物中的纳米相分离,并推动对先进纳米粒子功能化的进一步探索。