Large-Scale Molecular Dynamics Study of Entangled Hard-Chain Fluids

Steven W. Smith, Carol K. Hall, and Benny D. Freeman
Phys. Rev. Lett. 75, 1316 – Published 14 August 1995
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Abstract

Equilibrium molecular dynamics is used to simulate fluids comprised of chains of tangent hard spheres. Reptation theory predictions of segmental motion are compared with simulation results. In addition to the usual tube confinement, a second entanglement effect is observed. As the chain disengages from the tube, persistent interchain contacts cause a plateau in the segment mean-square displacement and subsequent accelerated diffusion. Associated with the plateau in the mean-square displacement is a corresponding delay in relaxation of the end-to-end vector as interior chain segments are extended during disentanglement.

  • Received 18 April 1995

DOI:https://doi.org/10.1103/PhysRevLett.75.1316

©1995 American Physical Society

Authors & Affiliations

Steven W. Smith, Carol K. Hall, and Benny D. Freeman

  • Department of Chemical Engineering, North Carolina State University, Raleigh, North Carolina 27695-7905

Comments & Replies

Smith, Hall, and Freeman Reply:

Steven W. Smith, Carol K. Hall, and Benny D. Freeman
Phys. Rev. Lett. 76, 4449 (1996)

Comment on “Large-Scale Molecular Dynamics Study of Entangled Hard-Chain Fluids”

Hans L. Trautenberg, Markus Wittkop, Thomas Hölzl, and Dietmar Göritz
Phys. Rev. Lett. 76, 4448 (1996)

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Vol. 75, Iss. 7 — 14 August 1995

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