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- W4207085099 abstract "The structures of a single polyethylene chain were investigated using all-atom molecular dynamics simulations with a series of cutoff distances. We found that a long single chain with a short cutoff distance undergoes coil, globule, and crystal states during a continuous cooling process. The globule state vanishes for short chains less than a certain length where there is large conformational fluctuation. A tight-folding model was applied to analyze the folded structures, and the re-entry modes show that a shorter chain prefers the nearest folding while a longer one prefers the second or third nearest folding. Our results show that a single polyethylene chain can exhibit condensed phenomena of state transitions, which could be heuristic for single-chain physics and polymer crystallization." @default.
- W4207085099 created "2022-01-26" @default.
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- W4207085099 date "2022-01-25" @default.
- W4207085099 modified "2023-10-16" @default.
- W4207085099 title "State Transitions and Crystalline Structures of a Single Polyethylene Chain: MD Simulations" @default.
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- W4207085099 doi "https://doi.org/10.1021/acs.jpcb.1c09471" @default.
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