A steered molecular dynamics simulation on the elastic behavior of adsorbed star polymer chains
β Scribed by Yu Shen; Shi-ping Ruan; Sai-ying Ye; Ting-ting Sun; Jian-zhong Wang
- Publisher
- Institute of Chemistry Chinese Academy of Sciences
- Year
- 2010
- Tongue
- English
- Weight
- 431 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0256-7679
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## Abstract The simple cubicβlattice model of polymer chains was used to study the dynamic properties of adsorbed, branched polymers. The model starβbranched chains consisted of __f__β=β3 arms of equal lengths. The chain was modeled with excluded volume, that is, in good solvent conditions. The onl
Molecular dynamics simulation has been used in exploring the crystal nucleation behaviour of a single chain touching a substrate surface. It shows that a polyethylene chain (980 CH,) changed its overall shape from an isotropic coil to an oriented one in the case of touching a substrate surface of am