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• W2032816366 endingPage "5750" @default.
• W2032816366 startingPage "5747" @default.
• W2032816366 abstract "Models of athermal self-avoiding fluid and polymerized vesicles have been investigated by Monte Carlo simulations. There is no evidence for crumpling of polymerized vesicles, and the squared radius of gyration is proportional to the number of monomers on the surface, ${mathit{R}}^{2}$ensuremath{sim}N. Fluid vesicles, on the other hand, exhibit a crumpled shape and ${mathit{R}}^{2}$ensuremath{sim}${mathit{N}}^{0.8}$. We explain our model dynamics for fluid surfaces. The time-dependent mean-squared displacement ${mathit{r}}^{2}$(t) of a monomer on a fluid surface is ensuremath{sim}${mathit{t}}^{0.8}$, whereas ${mathit{r}}^{2}$(t)ensuremath{sim} ensuremath{surd}t for polymerized vesicles. The corresponding configurational correlation times are ensuremath{tau}ensuremath{sim}N for fluid and ensuremath{tau}ensuremath{sim}${mathit{N}}^{2}$ for polymerized vesicles." @default.
• W2032816366 created "2016-06-24" @default.
• W2032816366 creator A5062544530 @default.
• W2032816366 creator A5072408436 @default.
• W2032816366 date "1990-05-01" @default.
• W2032816366 modified "2023-10-16" @default.
• W2032816366 title "Crumpling of fluid vesicles" @default.
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• W2032816366 doi "https://doi.org/10.1103/physreva.41.5747" @default.
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