A Novel Approach for Lattice Simulations of Polymer Chains in Dense Amorphous Polymer Systems: Method Development and Validation with 2-D Lattices

We present here the systematic development of quantitative lattice simulations of dense polymers through a novel computational technique that allows for an efficient accounting of the chain conformations. Our approach is based on the decomposition of the original lattice into sublattices of optimal...

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Hauptverfasser: Kulkarni, Jaydeep A, Mukherjee, Joydeep, Snyder, Ryan C, King, Timothy W, Beris, Antony N
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Sprache:eng
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