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Published in 2020 at "Nanoscale"
DOI: 10.1039/d0nr03470c
Abstract: Coarse-grained molecular dynamics simulations of diamond nanoparticles were performed to investigate the effects of size polydispersity on three polyhedral shapes chosen to span a diverse space of surface interactions. It was found that the resulting…
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Keywords:
simulating facet;
distributions polyhedral;
dependent aggregation;
assembly distributions ... See more keywords