4.2 Article Proceedings Paper

Coarse-Grained Molecular Dynamics Simulations on Size Effect of Glassy Polyethylene Particles

期刊

JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY
卷 10, 期 11, 页码 7340-7342

出版社

AMER SCIENTIFIC PUBLISHERS
DOI: 10.1166/jnn.2010.2922

关键词

Size Effect; Coarse-Grained Molecular Dynamics; Polyethylene Particles; Flat Punch Indentation; Surface Energy

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The size effect on mechanical properties of glassy polyethylene (PE) nanoscale particles has been investigated by extensive coarse-grained molecular dynamics simulations. The diameter of the PE particles varies in the range of 5-40 nm, we confirm that the particle's behaviour under compressive stress strongly depends on its size-the smaller the particle diameter is, the stiffer the particle behaves. The present mechanical responses of compressed particles are in good agreement with our previous experimental phenomena of micron-sized polymer particles measured by a nanoindentation-based flat punch method. Possible reasons for the size effect are discussed.

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