دنبال کردن
VLASIS MAVRANTZAS
VLASIS MAVRANTZAS
Professor of Chemical Engineering, University of Patras & ETH Zurich
ایمیل تأیید شده در chemeng.upatras.gr
عنوان
نقل شده توسط
نقل شده توسط
سال
End-bridging Monte Carlo: A fast algorithm for atomistic simulation of condensed phases of long polymer chains‏
VG Mavrantzas, TD Boone, E Zervopoulou, DN Theodorou‏
Macromolecules 32 (15), 5072-5096, 1999‏
3281999
A novel Monte Carlo scheme for the rapid equilibration of atomistic model polymer systems of precisely defined molecular architecture‏
NC Karayiannis, VG Mavrantzas, DN Theodorou‏
Physical review letters 88 (10), 105503, 2002‏
3012002
Crossover from the rouse to the entangled polymer melt regime: signals from long, detailed atomistic molecular dynamics simulations, supported by rheological experiments‏
VA Harmandaris, VG Mavrantzas, DN Theodorou, M Kröger, J Ramirez, ...‏
Macromolecules 36 (4), 1376-1387, 2003‏
2732003
Atomistic molecular dynamics simulation of polydisperse linear polyethylene melts‏
VA Harmandaris, VG Mavrantzas, DN Theodorou‏
Macromolecules 31 (22), 7934-7943, 1998‏
2281998
Detailed atomistic simulation of a polymer melt/solid interface: structure, density, and conformation of a thin film of polyethylene melt adsorbed on graphite‏
KC Daoulas, VA Harmandaris, VG Mavrantzas‏
Macromolecules 38 (13), 5780-5795, 2005‏
2212005
Molecular dynamics simulation of a polymer melt/solid interface: Local dynamics and chain mobility in a thin film of polyethylene melt adsorbed on graphite‏
VA Harmandaris, KC Daoulas, VG Mavrantzas‏
Macromolecules 38 (13), 5796-5809, 2005‏
2022005
Primitive path identification and entanglement statistics in polymer melts: Results from direct topological analysis on atomistic polyethylene models‏
K Foteinopoulou, NC Karayiannis, VG Mavrantzas, M Kröger‏
Macromolecules 39 (12), 4207-4216, 2006‏
1922006
Flow effects on melt structure and entanglement network of linear polymers: Results from a nonequilibrium molecular dynamics simulation study of a polyethylene melt in steady shear‏
C Baig, VG Mavrantzas, M Kroger‏
Macromolecules 43 (16), 6886-6902, 2010‏
1912010
Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algorithm‏
NC Karayiannis, AE Giannousaki, VG Mavrantzas, DN Theodorou‏
The Journal of chemical physics 117 (11), 5465-5479, 2002‏
1912002
Atomistic simulation of polymer melt elasticity: Calculation of the free energy of an oriented polymer melt‏
VG Mavrantzas, DN Theodorou‏
Macromolecules 31 (18), 6310-6332, 1998‏
1771998
Detailed atomistic simulation of the segmental dynamics and barrier properties of amorphous poly (ethylene terephthalate) and poly (ethylene isophthalate)‏
NC Karayiannis, VG Mavrantzas, DN Theodorou‏
Macromolecules 37 (8), 2978-2995, 2004‏
1572004
Detailed Atomistic Molecular Dynamics Simulation of cis-1,4-Poly(butadiene)‏
G Tsolou, VG Mavrantzas, DN Theodorou‏
Macromolecules 38 (4), 1478-1492, 2005‏
1472005
Melt structure and dynamics of unentangled polyethylene rings: Rouse theory, atomistic molecular dynamics simulation, and comparison with the linear analogues‏
G Tsolou, N Stratikis, C Baig, PS Stephanou, VG Mavrantzas‏
Macromolecules 43 (24), 10692-10713, 2010‏
1452010
Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model‏
PS Stephanou, C Baig, G Tsolou, VG Mavrantzas, M Kröger‏
The Journal of chemical physics 132 (12), 2010‏
1322010
Detailed molecular dynamics simulation of the self-diffusion of n-alkane and cis-1, 4 polyisoprene oligomer melts‏
VA Harmandaris, M Doxastakis, VG Mavrantzas, DN Theodorou‏
The Journal of chemical physics 116 (1), 436-446, 2002‏
1172002
On the compatibility between various macroscopic formalisms for the concentration and flow of dilute polymer solutions‏
AN Beris, VG Mavrantzas‏
Journal of Rheology 38 (5), 1235-1250, 1994‏
1091994
All-atom molecular dynamics simulation of temperature effects on the structural, thermodynamic, and packing properties of the pure amorphous and pure crystalline phases of …‏
O Alexiadis, VG Mavrantzas‏
Macromolecules 46 (6), 2450-2467, 2013‏
1052013
Analysis of slow modes in ring polymers: Threading of rings controls long-time relaxation‏
DG Tsalikis, VG Mavrantzas, D Vlassopoulos‏
ACS Macro Letters 5 (6), 755-760, 2016‏
1012016
Determination of the mechanical properties of a poly (methyl methacrylate) nanocomposite with functionalized graphene sheets through detailed atomistic simulations‏
EN Skountzos, A Anastassiou, VG Mavrantzas, DN Theodorou‏
Macromolecules 47 (22), 8072-8088, 2014‏
962014
Structure and dynamics of polymer rings by neutron scattering: breakdown of the Rouse model‏
AR Brás, R Pasquino, T Koukoulas, G Tsolou, O Holderer, A Radulescu, ...‏
Soft Matter 7 (23), 11169-11176, 2011‏
842011
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مقاله‌ها 1–20