Vlasis G. Mavrantzas mostly deals with Thermodynamics, Molecular dynamics, Statistical physics, Polymer and Chain. His Thermodynamics research incorporates elements of Radius of gyration, Polyethylene and Physical chemistry. His Molecular dynamics research incorporates themes from Self-diffusion, Amorphous solid, Relaxation and Phase.
His research in Self-diffusion intersects with topics in Linear low-density polyethylene and Viscosity. His Statistical physics study combines topics in areas such as Polymer melt and Reptation. The various areas that he examines in his Polymer study include Chemical physics, Number density, Finite strain theory, Classical mechanics and Dispersity.
His primary areas of investigation include Molecular dynamics, Polymer, Thermodynamics, Statistical physics and Chemical physics. His research integrates issues of Relaxation, Ring, Thermal diffusivity, Molecule and Aqueous solution in his study of Molecular dynamics. His Polymer research includes elements of Chain, Rheology, Nanocomposite and Polyethylene.
His research investigates the link between Thermodynamics and topics such as Physical chemistry that cross with problems in Radius of gyration. His Statistical physics research is multidisciplinary, incorporating perspectives in Non-equilibrium thermodynamics, Viscoelasticity and Nonlinear system. His work in Chemical physics tackles topics such as Computational chemistry which are related to areas like Self-diffusion.
His scientific interests lie mostly in Molecular dynamics, Polymer, Thermodynamics, Molecule and Chemical physics. His biological study spans a wide range of topics, including Nanocomposite, Nanoparticle, Ring, Thermal diffusivity and Aqueous solution. His Polymer research includes themes of Rheology and Shear rate.
His studies in Thermodynamics integrate themes in fields like Micellar solutions, Persistence length and Anisotropy. His work investigates the relationship between Chemical physics and topics such as Amorphous solid that intersect with problems in Liquid crystalline and Liquid crystal. His Non-equilibrium thermodynamics study incorporates themes from Statistical physics and Constitutive equation.
Vlasis G. Mavrantzas mostly deals with Polymer, Molecular dynamics, Non-equilibrium thermodynamics, Thermodynamics and Molecule. The concepts of his Polymer study are interwoven with issues in Chemical physics, Nanocomposite and Graphene. His study looks at the relationship between Molecular dynamics and topics such as Ring, which overlap with Shear flow, Viscosity, Reptation and Dispersity.
In Non-equilibrium thermodynamics, Vlasis G. Mavrantzas works on issues like Rheology, which are connected to Cauchy stress tensor and Statistical physics. Vlasis G. Mavrantzas regularly ties together related areas like Persistence length in his Thermodynamics studies. Vlasis G. Mavrantzas interconnects Organic compound, Nanoparticle, Humidity and Mass fraction in the investigation of issues within Molecule.
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End-bridging Monte Carlo: A fast algorithm for atomistic simulation of condensed phases of long polymer chains
Vlasis G. Mavrantzas;Travis D. Boone;Evangelia Zervopoulou;Doros N. Theodorou.
Macromolecules (1999)
A Novel Monte Carlo Scheme for the Rapid Equilibration of Atomistic Model Polymer Systems of Precisely Defined Molecular Architecture
Nikos Ch. Karayiannis;Vlasis G. Mavrantzas;Doros N. Theodorou.
Physical Review Letters (2002)
Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments
V. A. Harmandaris;V. G. Mavrantzas;D. N. Theodorou;M. Kröger.
Macromolecules (2003)
Atomistic Molecular Dynamics Simulation of Polydisperse Linear Polyethylene Melts
Vagelis A. Harmandaris;Vlasis G. Mavrantzas;Doros N. Theodorou.
Macromolecules (1998)
Detailed atomistic simulation of a polymer melt/solid interface : Structure, density, and conformation of a thin film of polyethylene melt adsorbed on graphite
Kostas Ch. Daoulas;Vagelis A. Harmandaris;Vlasis G. Mavrantzas.
Macromolecules (2005)
Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algorithm
Nikos Ch. Karayiannis;Ageliki E. Giannousaki;Vlasis G. Mavrantzas;Doros N. Theodorou.
Journal of Chemical Physics (2002)
Molecular Dynamics Simulation of a Polymer Melt/Solid Interface: Local Dynamics and Chain Mobility in a Thin Film of Polyethylene Melt Adsorbed on Graphite
Vagelis A. Harmandaris;Kostas Ch. Daoulas;Vlasis G. Mavrantzas.
Macromolecules (2005)
Atomistic Simulation of Polymer Melt Elasticity: Calculation of the Free Energy of an Oriented Polymer Melt
Vlasis G. Mavrantzas;Doros N. Theodorou.
Macromolecules (1998)
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
Chunggi Baig;Vlasis G. Mavrantzas;Martin Kröger.
Macromolecules (2010)
Detailed Atomistic Simulation of the Segmental Dynamics and Barrier Properties of Amorphous Poly(ethylene terephthalate) and Poly(ethylene isophthalate)
Nikos Ch. Karayiannis;Vlasis G. Mavrantzas;Doros N. Theodorou.
Macromolecules (2004)
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