PUBLICATIONS



 


G. Szamel, "Statistical mechanics of dissipative transport in crystals", J. Stat. Phys. 87, 1067 (1997).
 


G. Szamel, "Kinetic Theory Approach to the SK Spin Glass Model with Glauber Dynamics", J. Phys. A: Math. Gen. 30, 5727 (1997).
 


G. Szamel & T. Wang, "Long-lived inter-chain contacts in polymer melts", J. Chem. Phys. 107, 10793 (1997).
 


G. Szamel, "Tagged chain diffusion equation and effective friction tensor in dense polymer solutions", J. Chem. Phys. 108, 368 (1998).
 


S. Brown & G. Szamel, "Structure and dynamics of ring polymers", J. Chem. Phys. 108, 4705 (1998).
 


S. Brown & G. Szamel, "Computer simulation study of the structure and dynamics of ring polymers", J. Chem. Phys. 109, 6184 (1998).
 


G. Szamel, "Glauber Dynamics of the SK Model: Theory and Simulations in the High Temperature Phase", J. Phys. A: Math. Gen. 31, 10045 (1998).
 


G. Szamel, "Glauber Dynamics of the SK Model: Theory and Simulations in the Low Temperature Phase", J. Phys. A: Math. Gen. 31, 10053 (1998).
 


M. Vergeles & G. Szamel, "A Theory for Self-Diffusion in Liquids", J. Chem. Phys. 110, 3009 (1999).
 


M. Vergeles & G. Szamel, "A theory for dynamic friction on a molecular bond", J. Chem. Phys. 110, 6827 (1999).
 


M. Vergeles & G. Szamel, "Density, Temperature and Bond-Length Dependence of Dynamic Friction on a Molecular Bond", J. Chem. Phys. 111, 4698 (1999).
 


A. Moskalenko & G. Szamel, "Change in the Elasticity of a Random Heteropolymer Chain Induced by Freezing", Europhys. Lett. 48, 641 (1999).
 


S. Brown & G. Szamel, "Computer Simulation of Three-Arm Star Polymers", Macromol. Theory Simul. 9, 14 (2000).
 


S. Bembenek & G. Szamel, "The Role of Attractive Interactions in Self-Diffusion", J. Phys. Chem. B 104, 10647 (2000).
 


S. Brown, T. Lenczycki & G. Szamel, "Influence of topological constraints on the statics and dynamics of ring polymers", Phys. Rev. E 63, 052801 (2001).
 


G. Szamel, "Nonequilibrium structure and rheology of concentrated colloidal suspensions: Linear response.", J. Chem. Phys. 114, 8708 (2001).