| 1 |
Understanding Dynamics in Binary Mixtures of Entangled cis-1,4-Polybutadiene Melts at the Level of Primitive Path Segments by Mapping Atomistic Simulation Data onto the Tube Model
Baig C, Stephanou PS, Tsolou G, Mavrantzas VG, Kroger M
Macromolecules, 43(19), 8239, 2010 |
| 2 |
Melt Structure and Dynamics of Unentangled Polyethylene Rings Rouse Theory, Atomistic Molecular Dynamics Simulation, and Comparison with the Linear Analogues
Tsolou G, Stratikis N, Baig C, Stephanou PS, Mavrantzas VG
Macromolecules, 43(24), 10692, 2010 |
| 3 |
Molecular dynamics simulation of temperature and pressure effects on the intermediate length scale dynamics and zero shear rate viscosity of cis-1,4-polybutadiene: Rouse mode analysis and dynamic structure factor spectra
Tsolou G, Harmandaris VA, Mavrantzas VG
Journal of Non-Newtonian Fluid Mechanics, 152(1-3), 184, 2008 |
| 4 |
Atomistic simulation of the sorption of small gas molecules in polyisobutylene
Tsolou G, Mavrantzas VG, Makrodimitri ZA, Economou IG, Gani R
Macromolecules, 41(16), 6228, 2008 |
| 5 |
Detailed atomistic molecular dynamics simulation of cis-1,4-poly(butadiene)
Tsolou G, Mavrantzas VG, Theodorou DN
Macromolecules, 38(4), 1478, 2005 |
