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Steered molecular dynamics simulation of elastic behavior of adsorbed single polyethylene chains

✍ Scribed by Yu Wang; Linxi Zhang

Publisher
John Wiley and Sons
Year
2007
Tongue
English
Weight
187 KB
Volume
45
Category
Article
ISSN
0887-6266

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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