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Perfil en el portal institucional

Karagiannis, Nikolaos n.karayiannis@upm.es

INGENIERÍA QUÍMICA INDUSTRIAL Y DEL MEDIO AMBIENTE / Universidad Politécnica de Madrid

Actividades

Diffusion of small molecules in disordered media: study of the effect of kinetic and spatial heterogeneities

  • Karayiannis, NC
  • Mavrantzas, VG
  • Theodorou, DN;

Chemical Engineering Science (p. 2789-2801) - 1/1/2001

10.1016/s0009-2509(00)00510-8 Ver en origen

  • ISSN 00092509

A novel Monte Carlo scheme for the rapid equilibration of atomistic model polymer systems of precisely defined molecular architecture

  • Karayiannis, NC
  • Mavrantzas, VG
  • Theodorou, DN;

Physical Review Letters - 1/1/2002

10.1103/physrevlett.88.105503 Ver en origen

  • ISSN 00319007

Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algorithm

  • Karayiannis, NC
  • Giannousaki, AE
  • Mavrantzas, VG
  • Theodorou, DN;

Journal Of Chemical Physics (p. 5465-5479) - 1/1/2002

10.1063/1.1499480 Ver en origen

  • ISSN 00219606

An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt

  • Karayiannis, NC
  • Giannousaki, AE
  • Mavrantzas, VG;

Journal Of Chemical Physics (p. 2451-2454) - 1/1/2003

10.1063/1.1543580 Ver en origen

  • ISSN 00219606

Self-consistent-field study of compressible semiflexible melts adsorbed on a solid substrate and comparison with atomistic simulations

  • Daoulas, KC
  • Theodorou, DN
  • Harmandaris, VA
  • Karayiannis, NC
  • Mavrantzas, VG;

Macromolecules (p. 7134-7149) - 1/1/2005

10.1021/ma050218b Ver en origen

  • ISSN 00249297

Hierarchical modeling of the dynamics of polymers with a nonlinear molecular architecture: Calculation of branch point friction and chain reptation time of H-shaped polyethylene melts from long molecular dynamics simulations

  • Karayiannis, NC
  • Mavrantzas, VG;

Macromolecules (p. 8583-8596) - 1/1/2005

10.1021/ma050989f Ver en origen

  • ISSN 00249297

Atomistic Molecular Dynamics simulation of short-chain branched polyethylene melts

  • Karayiannis, Nikos Ch.
  • Mavrantzas, Vlasis G.
  • Mouratides, Dimitrios
  • Chiotellis, Elias
  • Kiparissides, Costas;

Computer Aided Chemical Engineering (p. 333-357) - 1/1/2006

  • ISSN 15707946
  • iMarina

Advanced Monte Carlo Methods for the atomistic simulation of polymers with a linear or a non-linear molecular architecture

  • Karayiannis, Nikos Ch.
  • Mavrantzas, Vlasis G.;

Computer Aided Chemical Engineering (p. 31-67) - 1/1/2006

  • ISSN 15707946
  • iMarina

Detailed Atomistic Simulation of the Barrier Properties of Linear and Short-Chain Branched Polyethylene Melts Through a Hierarchical Modeling Approach

  • Gestoso, Patricia
  • Karayiannis, Nikos Ch.;

Computer Aided Chemical Engineering (p. 201-239) - 1/1/2006

  • ISSN 15707946
  • iMarina

Min-map bias Monte Carlo for chain molecules: Biased Monte Carlo sampling based on bijective minimum-to-minimum mapping

  • Laso, Manuel
  • Karayiannis, Nikos Ch.
  • Mueller, Matthias;

Journal Of Chemical Physics - 6/11/2006

10.1063/1.2359442 Ver en origen

  • ISSN 00219606

Este/a investigador/a no tiene libros.

Detailed Atomistic Simulation of the barrier properties of linear and short-chain branched polyethylene melts through a hierarchical modelling approach

  • Patricia Gestoso
  • Nikos Ch. Karayiannis

Computer Aided Chemical Engineering (p. 201-240) - 1/1/2006

  • ISSN 15707946
  • iMarina

Role of branch point friction in the relaxation of H-polymers from detailed, 3?s-long, atomistic molecular dynamics simulations

  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas

13/2/2005

  • iMarina

Rheological data analysis and comparison to theory

  • KARAGIANNIS, NIKOLAOS

13/2/2005

  • iMarina

Detailed atomistic simulation of the segmental dynamics and barrier properties of amorphous poly(ethylene terephthalate) and poly(ethylene isophthalate)

  • Karayiannis, NC
  • Mavrantzas, VG
  • Theodorou, DN;

Macromolecules (p. 2978-2995) - 26/5/2005

10.1021/ma0352577 Ver en origen

  • ISSN 00249297

Study of the effect of molecular architecture and branch point friction on the dynamics of H-shaped polymers by detailed atomistic molecular dynamics simulations

  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas

26/5/2005

  • iMarina

Hierarchical modeling of polymers with a non-linear molecular architecture: Calculation of branch point friction and chain reptation time of an H-shaped polyethylene melt from detailed atomistic simulations

  • Mavrantzas, Vlasis
  • Karayiannis, Nikos;

Acs National Meeting Book Of Abstracts - 1/1/2006

  • ISSN 00657727
  • iMarina

Structural design of polymers for membrane based separation processes using reverse simulation approach

  • Soni, V
  • Abildskov, J.
  • Jonsson, G.
  • Gani, R.
  • Karayiannis, N.
  • Mavrantzas, V;

Computer Aided Chemical Engineering (p. 689-694) - 1/1/2006

  • ISSN 15707946
  • iMarina

Multiscale modelling of the barrier properties of polymers

  • Patricia Gestoso
  • Nikos Ch Karayiannis

7/10/2006

  • iMarina

Model based design of structured polymers using the reverse design approa

  • V Soni
  • J Abildskov
  • G E Jonsson
  • R Gani
  • Nikos Ch Karayiannis
  • V Mavrantzas

30/10/2006

  • iMarina

Topological analysis of polyethylene melts: Results from a hierarchical modeling approach combining atomistic Monte Carlo and long molecular dynamics simulations followed by a direct analysis of entanglements

  • Katerina Foteinopoulou
  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas
  • Martin Kroeger

27/4/2006

  • iMarina

Atomistic simulation of polymers with a non-linear molecular architecture: Calculation of branch point friction and chain reptation time of an H-shaped polyethylene melt

  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas

3/9/2006

  • iMarina

Este/a investigador/a no tiene documentos de trabajo.

Este/a investigador/a no tiene informes técnicos.

Predictive Modeling of Polyester Barrier Properties (BP-Amoco 2225)

  • I. S. Dairanieh (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Titulado/a universitario/a en formación)

Ejecución: Desde 01-01-2000

  • iMarina

Dow Chemicals Industrial Project (DBBV-1)

  • J. W. Storer (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Investigador/a)

Ejecución: Desde 01-12-2002

  • iMarina

"Polymer Modelling at Integrated Time-Length Scales" (G5RD-CT-2002-00720)

  • Manuel Laso Carbajo (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Miembro de equipo)

Ejecución: 01-08-2002 - 30-11-2002

Importe financiado: 2689675,00 Euros.

  • iMarina

"Design and study of heterogenous materials for applications in energy and environmental technologies" (AKMON-61)

  • KARAGIANNIS, NIKOLAOS (Miembro de equipo)

Ejecución: 11-12-2004 - 10-05-2005

Tipo: Nacional

Importe financiado: 236000,00 Euros.

  • iMarina

DOW Unrestricted Grant (DBBV-2)

  • J. W. Storer (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Investigador/a)

Ejecución: Desde 10-12-2005

Tipo: Internacional

Importe financiado: 20000,00 Euros.

  • iMarina

"Ayudas para apoyar las líneas de I+D en el programa de creación y consolidación de grupos de investigación de la Universidad Politécnica de Madrid. CAM, Referencia: CCG07-UPM/000-3220"

  • Elías Muñoz Merino (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Miembro de equipo)

Ejecución: Desde 01-01-2006

Importe financiado: 27785,00 Euros.

  • iMarina

"Designing dyes and pigments for inkjet technology breakthrough (DEDYPINK)" EA-2006-32

  • Manuel Laso Carbajo (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Miembro de equipo)

Ejecución: 01-02-2006 - 31-01-2007

Importe financiado: 78300,00 Euros.

  • iMarina

"Polymer Modelling at Integrated Time-Length Scales" (G5RD-CT-2002-00720)

  • Manuel Laso Carbajo (Investigador principal (IP))
  • FOTEINOPOULOU, AIKATERINI (Investigador/a)

Ejecución: 01-06-2006 - 31-05-2007

Importe financiado: 2689675,00 Euros.

  • iMarina

Multiscale modeling of nanostructured interfaces for biological sensors, MNIBS (NMP3-CT-2005-016375)

  • Manuel Laso Carbajo (Investigador principal (IP))
  • FOTEINOPOULOU, AIKATERINI (Investigador/a)

Ejecución: 01-06-2008 - 31-12-2008

Tipo: Internacional

Importe financiado: 1300000,00 Euros.

  • iMarina

Key Organisation for Research in Integrated Circuits in GaN Technology, KORRIGAN European Understandings for Research Organisation, Programmes and Activities Contract nº 04/102.052/032, CA Nr 2157 V7, Proposal TASFR00266364

  • FOTEINOPOULOU, AIKATERINI (Investigador/a)
  • KARAGIANNIS, NIKOLAOS (Investigador/a)
  • Calle Gómez, Fernando (Investigador/a)

Ejecución: Desde 01-01-2009

  • iMarina

Polymers Confined Between Plates: A Modeling Study Based on the Concept of Self-Avoiding Random Walks

  • Manuel Laso Carbajo (Codirector)
  • KARAGIANNIS, NIKOLAOS (Director) Doctorando: Oscar Parreño Agullo

9/10/2019

  • iMarina

Molecular simulation and structural identification of athermal polymers in the bulk and under confinement

  • KARAGIANNIS, NIKOLAOS (Director) Doctorando: Ramos Fuertes, Pablo Miguel

26/9/2022

  • iMarina

Monte Carlo simulations of crystal polymorphism in polymer-based systems

  • KARAGIANNIS, NIKOLAOS (Director) Doctorando: Herranz Feito, Miguel

3/3/2023

  • iMarina

Este/a investigador/a no tiene patentes o licencias de software.

Última actualización de los datos: 5/03/24 19:12