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A molecular-dynamics simulation study of diffusion of a single model carbonic chain on a graphite (001) surface

โœ Scribed by Hua Yang; Zhong-Yuan Lu; Ze-Sheng Li; Chia-Chung Sun

Publisher
Springer-Verlag
Year
2005
Tongue
English
Weight
143 KB
Volume
12
Category
Article
ISSN
1610-2940

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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