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A precise packing sequence for self-assembled convex structures
Molecular simulations of the self-assembly of cone-shaped particles with specific, attractive interactions are performed. Upon cooling from random initial conditions, we find that the cones self-assemble into clusters and that clusters comprised of particular numbers of cones (e.g., 4–17, 20, 27, 32...
Tallennettuna:
| Päätekijät: | , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
National Academy of Sciences
2007
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1783380/ https://ncbi.nlm.nih.gov/pubmed/17215354 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0604239104 |
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