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Molecular Dynamics Simulation of a Polymer Melt/Solid Interface: Local Dynamics and Chain Mobility in a Thin Film of Polyethylene Melt Adsorbed on Graphite

机译：聚合物熔体/固体界面的分子动力学模拟：石墨吸附聚乙烯熔体薄膜的局域动力学和链流动性

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Vagelis A. Harm; Kostas Ch. Daoulas; Vlasis G. Mavrantzas;
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年度 2005
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6. Structural,Thermodynamic and Dynamic Properties of Surfaces and Thin Films of Polymer Melts from Atomistic Molecular Dynamics Simulations [C] . Jaeeon Chang, Jie Han, Richard L.Jaffe, American Chemical Society Division of Polymeric Materials:Science and Engineering Meeting . 2001

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Molecular Dynamics Simulation of a Polymer Melt/Solid Interface: Local Dynamics and Chain Mobility in a Thin Film of Polyethylene Melt Adsorbed on Graphite

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