Interfacial Characteristics of Carbon Nanotube-Polyethylene Composites Using Molecular Dynamics Simulations

<table>Change of the potential energy as a function of the displacement of SWCNT10, 10 showing that the interfacial energy, <svg height="14.35" id="M38" style="vertical-align:-3.22282pt" version="1.1" viewbox="0 0 27.762501 14.35" width="27.762501" xmlns="http://www.w3.org/2000/svg">
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International Scholarly Research Notices

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Figure 3

Figure 3: Interfacial Characteristics of Carbon Nanotube-Polyethylene Composites Using Molecular Dynamics Simulations 