Welcome to PolyHub EVO!

PolyHub is an Engineering Virtual Organization with the goal to initiate and catalyze fundamental research of the physical phenomena associated with polymer dynamics on a global scale.

PolyHub is now open for business!

As of March 1, 2009, The PolyHub Engineering Virtual Organization is open for business! Please register for access privileges. To learn more about our organization, please access the links on the left menu bar or visit our Getting Started page.

Newly published articles

Effect of network topology on phase separation in two-dimensional Lennard-Jones networks, O. Peleg, M. Kröger, and Y. Rabin, Phys. Rev. E, 79, 040401 (2009). [Posted January 6, 2010]

Combined molecular algorithms for the generation, equilibration and topological analysis of entangled polymers: methodology and performance, N.C. Karayiannis and M. Kröger, Int. J. Mol. Sci. 10, 5054-5089 (2009). [Posted January 6, 2010]

Random packing of model polymers: local structure, topological hindrance and universal scaling, M. Laso, N.C. Karayiannis, K. Foteinopoulou, M.L. Mansfield, and M. Kröger, Soft Matter, 5, 1762-1770 (2009). [Posted January 6, 2010]

*Atomistic simulation of flow-induced crystallization at constant tempearture, C. Baig and B.J. Edwards, Europhys. Lett., 89, 36003 (2010). [Posted March 1, 2010]

*Dynamics of individual molecules of linear polyethylene liquids under shear: atomistic simulation and comparison with a free-draining bead-rod chain, J.M. Kim, B.J. Edwards, D.J. Keffer, and B. Khomami, J. Rheol., 54, 283-310 (2010). [Posted April 1, 2010]

*Quantitative analysis on the validity of a coarse-grained model for nonequilibrium polymeric liquids under flow, C. Baig and V.A. Harmandaris, Macromolecules, 43, 3156-3160 (2010). [Posted April 13, 2010]

*Analysis of the configurational temperature of polymeric liquids under shear and elongational flows using nonequilibrium molecular dynamics and Monte Carlo simulations, C. Baig and B.J. Edwards, J. Chem. Phys., 132, 184906 (2010). [Posted May 17, 2010]

*Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension, C. Baig and B.J. Edwards, J. Non-Newtonian Fluid Mech., 165, 992-1004 (2010). [Posted August 3, 2010]

Articles appearing on this page were published within the past six months. For older articles, please check the PolyHub Reprint Library for a comprehensive catalog of archived publications. Reprints marked with an ansterisk (*) describe research performed using PolyHub resources.

Topic NewsAndUpdates . { Edit | Attach | Backlinks: Web All webs | Printable | History: r17 < r16 < r15 < r14 < r13 More }