D-Index & Metrics Best Publications
Vlasis G. Mavrantzas

Vlasis G. Mavrantzas

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Engineering and Technology D-index 36 Citations 5,224 138 World Ranking 4925 National Ranking 47

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Thermodynamics
  • Polymer

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 most cited work include:

  • End-bridging Monte Carlo: A fast algorithm for atomistic simulation of condensed phases of long polymer chains (166 citations)
  • A Novel Monte Carlo Scheme for the Rapid Equilibration of Atomistic Model Polymer Systems of Precisely Defined Molecular Architecture (164 citations)
  • Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments (152 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Molecular dynamics (71.51%)
  • Polymer (45.93%)
  • Thermodynamics (43.02%)

What were the highlights of his more recent work (between 2017-2021)?

  • Molecular dynamics (71.51%)
  • Polymer (45.93%)
  • Thermodynamics (43.02%)

In recent papers he was focusing on the following fields of study:

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.

Between 2017 and 2021, his most popular works were:

  • Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around Me from Detailed Molecular Dynamics Simulations (12 citations)
  • Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around Me from Detailed Molecular Dynamics Simulations (12 citations)
  • A constitutive rheological model for agglomerating blood derived from nonequilibrium thermodynamics (12 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Thermodynamics
  • Polymer

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

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)

310 Citations

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)

276 Citations

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)

260 Citations

Atomistic Molecular Dynamics Simulation of Polydisperse Linear Polyethylene Melts

Vagelis A. Harmandaris;Vlasis G. Mavrantzas;Doros N. Theodorou.
Macromolecules (1998)

217 Citations

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)

209 Citations

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)

183 Citations

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)

181 Citations

Atomistic Simulation of Polymer Melt Elasticity: Calculation of the Free Energy of an Oriented Polymer Melt

Vlasis G. Mavrantzas;Doros N. Theodorou.
Macromolecules (1998)

174 Citations

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)

157 Citations

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)

133 Citations

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