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Combining X‐Ray Whole Powder Pattern Modeling, Rietveld and Pair Distribution Function Analyses as a Novel Bulk Approach to Study Interfaces in Heteronanostructures: Oxidation Front in FeO/Fe 3 O 4 Core/Shell Nanoparticles as a Case Study
Author(s) -
Ichikawa Rodrigo U.,
Roca Alejandro G.,
LópezOrtega Alberto,
Estrader Marta,
Peral Inma,
Turrillas Xabier,
Nogués Josep
Publication year - 2018
Publication title -
small
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.785
H-Index - 236
eISSN - 1613-6829
pISSN - 1613-6810
DOI - 10.1002/smll.201800804
Subject(s) - rietveld refinement , materials science , pair distribution function , x ray , function (biology) , crystallography , x ray crystallography , nanotechnology , diffraction , optics , physics , crystal structure , chemistry , quantum mechanics , evolutionary biology , biology
Understanding the microstructure in heterostructured nanoparticles is crucial to harnessing their properties. Although microscopy is ideal for this purpose, it allows for the analysis of only a few nanoparticles. Thus, there is a need for structural methods that take the whole sample into account. Here, a novel bulk‐approach based on the combined analysis of synchrotron X‐ray powder diffraction with whole powder pattern modeling, Rietveld and pair distribution function is presented. The microstructural temporal evolution of FeO/Fe 3 O 4 core/shell nanocubes is studied at different time intervals. The results indicate that a two‐phase approach (FeO and Fe 3 O 4 ) is not sufficient to successfully fit the data and two additional interface phases (FeO and Fe 3 O 4 ) are needed to obtain satisfactory fits, i.e., an onion‐type structure. The analysis shows that the Fe 3 O 4 phases grow to some extent (≈1 nm) at the expense of the FeO core. Moreover, the FeO core progressively changes its stoichiometry to accommodate more oxygen. The temporal evolution of the parameters indicates that the structure of the FeO/Fe 3 O 4 nanocubes is rather stable, although the exact interface structure slightly evolves with time. This approach paves the way for average studies of interfaces in different kinds of heterostructured nanoparticles, particularly in cases where spectroscopic methods have some limitations.