We present the first simulation of an ultra-thin supported oxide, which encompasses, within a single simulation cell, all major structural features observed in a real system, including misoriented nanocrystallites, grain boundaries, dislocations and defects.
Simulated amorphisation and recrystallisation: nanocrystallites within meso-scale supported oxides
D. C. Sayle and G. W. Watson, J. Mater. Chem., 2000, 10, 2241 DOI: 10.1039/B004756M
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