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Published in 2020 at "Powder Technology"
DOI: 10.1016/j.powtec.2020.09.075
Abstract: Abstract Due to the limitations of experimental methods, the study on the aggregation process of nanoparticles is quite insufficient. In this paper, molecular dynamics simulations have been used to investigate the interaction of nanoparticulate Fe3O4…
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Keywords:
aggregation;
diffusion;
molecular dynamics;
interaction nanoparticulate ... See more keywords