Andreazza P, Lemoine A, Coati A, Nelli D, Ferrando R, Garreau Y, Creuze J, Andreazza-Vignolle C
Interfaces, Confinement, Matériaux et Nanostructures, ICMN, Université d'Orléans, CNRS, Orléans, France.
Nanoscale. 2021 Mar 28;13(12):6096-6104. doi: 10.1039/d0nr08862e. Epub 2021 Mar 8.
Atomic motions and morphological evolution of growing Co-Ag nanoparticles are followed in situ and in real time, by wide and small angle X-ray scattering obtained simultaneously in grazing incidence geometry (GISAXS and GIWAXS), in single or multi-wavelength anomalous modes. The structural analysis of the experimental data is performed with the aid of equilibrium Monte Carlo simulations and of molecular-dynamics simulations of nanoparticle growth. Growth is performed by depositing Co atoms above preformed Ag nanoparticles. This growth procedure is strongly out of equilibrium, because Ag tends to surface segregation, and generates complex growth sequences. The real time analysis of the growth allows to follow the nanoparticle evolution pathways almost atom-by-atom, determining the key mechanisms during Co deposition: starting with the incorporation of Co atoms in sub-surface positions, to the off-center Co domain formation, then by which the nanoparticles finally approach their equilibrium quasi-Janus then core-shell structures.
通过在掠入射几何构型(GISAXS和GIWAXS)中同时获得的广角和小角X射线散射,在单波长或多波长反常模式下,原位实时跟踪生长中的Co-Ag纳米颗粒的原子运动和形态演变。借助平衡蒙特卡罗模拟和纳米颗粒生长的分子动力学模拟对实验数据进行结构分析。通过在预先形成的Ag纳米颗粒上方沉积Co原子来实现生长。这种生长过程严重偏离平衡,因为Ag倾向于表面偏析,并产生复杂的生长序列。对生长过程的实时分析能够几乎逐个原子地跟踪纳米颗粒的演变路径,确定Co沉积过程中的关键机制:从Co原子在次表面位置的掺入开始,到偏心Co域的形成,再到纳米颗粒最终接近其平衡准雅努斯结构然后是核壳结构。