𝔖 Bobbio Scriptorium
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Computer simulation of the dynamics of star molecules

✍ Scribed by Needs, R. J.; Edwards, S. F.


Book ID
127340232
Publisher
American Chemical Society
Year
1983
Tongue
English
Weight
464 KB
Volume
16
Category
Article
ISSN
0024-9297

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## Abstract The simple cubic‐lattice model of polymer chains was used to study the dynamic properties of adsorbed, branched polymers. The model star‐branched chains consisted of __f__ = 3 arms of equal lengths. The chain was modeled with excluded volume, that is, in good solvent conditions. The onl