Karagiannis, Nikolaos n.karayiannis@upm.es

Actividades

Universal Scaling, Entanglements, and Knots of Model Chain Molecules

  • Foteinopoulou, Katerina
  • Karayiannis, Nikos Ch.
  • Laso, Manuel
  • Kroeger, Martin
  • Mansfield, Marc L.;

Physical Review Letters - 22/12/2008

10.1103/physrevlett.101.265702 Ver en origen

  • ISSN 00319007

Twinning of Polymer Crystals Suppressed by Entropy

  • Karayiannis, Nikos Ch.
  • Foteinopoulou, Katerina
  • Laso, Manuel;

Symmetry-Basel (p. 758-780) - 1/1/2014

10.3390/sym6030758 Ver en origen

  • ISSN 20738994

The structure of random packings of freely jointed chains of tangent hard spheres

  • Karayiannis, Nikos Ch.
  • Foteinopoulou, Katerina
  • Laso, Manuel;

Journal Of Chemical Physics - 12/5/2009

10.1063/1.3117903 Ver en origen

  • ISSN 00219606

The role of bond tangency and bond gap in hard sphere crystallization of chains

  • Karayiannis, Nikos Ch.
  • Foteinopoulou, Katerina
  • Laso, Manuel;

Soft Matter (p. 1688-1700) - 7/3/2015

10.1039/c4sm02707h Ver en origen

  • ISSN 1744683X

The characteristic crystallographic element norm: A descriptor of local structure in atomistic and particulate systems

  • Karayiannis, Nikos Ch.
  • Foteinopoulou, Katerina
  • Laso, Manuel;

Journal Of Chemical Physics - 27/2/2009

10.1063/1.3077294 Ver en origen

  • ISSN 00219606

Structure, Dimensions, and Entanglement Statistics of Long Linear Polyethylene Chains

  • Foteinopoulou, Katerina
  • Karayiannis, Nikos Ch.
  • Laso, Manuel
  • Kroeger, Martin;

Journal Of Physical Chemistry b (p. 442-455) - 15/1/2009

10.1021/jp808287s Ver en origen

  • ISSN 15206106

Spontaneous Crystallization in Athermal Polymer Packings

  • Karayiannis, Nikos Ch.
  • Foteinopoulou, Katerina
  • Laso, Manuel;

International Journal Of Molecular Sciences (p. 332-358) - 1/1/2013

10.3390/ijms14010332 Ver en origen

  • ISSN 14220067

Simu-D: A Simulator-Descriptor Suite for Polymer-Based Systems under Extreme Conditions

  • Herranz, Miguel
  • Martinez-Fernandez, Daniel
  • Ramos, Pablo Miguel
  • Foteinopoulou, Katerina
  • Karayiannis, Nikos Ch.
  • Laso, Manuel;

International Journal Of Molecular Sciences - 1/1/2021

10.3390/ijms222212464 Ver en origen

  • ISSN 14220067

Simple model for chain packing and crystallization of soft colloidal polymers

  • Hoy, Robert S.
  • Karayiannis, Nikos Ch.;

Physical Review e - 2/7/2013

10.1103/physreve.88.012601 Ver en origen

  • ISSN 1063651X

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

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

i-Rheo GT: Transforming from Time to Frequency Domain without Artefacts

  • Tassieri, Manlio
  • Ramirez, Jorge
  • Karayiannis, Nikos Ch.
  • Sukumaran, Sathish K.
  • Masubuchi, Yuichi;

Macromolecules (p. 5055-5068) - 11/9/2019

10.1021/acs.macromol.8b00447 Ver en origen

  • ISSN 00249297

Understanding entangled polymers: What we can learn from athermal

  • KARAGIANNIS, NIKOLAOS

Proceedings (p. 0-3) - 27/2/2012

  • 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

Study of the segmental dynamics and barrier properties of amorphous PET [poly(ethylene terephthalate)] and PEI [poly(ethylene isophthalate)] through atomistic simulations

  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas
  • Doros N Theodorou

16/11/2003

  • iMarina

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

Study of diffusion in disordered media. Effect of kinetic and spatial heterogeneties

  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas
  • Doros N Theodorou

27/5/1999

  • iMarina

Structure, topology and phase transitions in dense packings of model polymers

  • Nikos Ch Karayiannis

30/9/2010

  • iMarina

Structure and dynamics of polyethylene melts bearing short chain branches frequently spaced along their backbone as revealed from atomistic simulations

  • V Dimitriadis
  • Nikos Ch Karayiannis
  • V G Mavrantzas
  • E Chiotellis
  • D Mouratides
  • C D Kiparissides

3/9/2006

  • 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

Simulation Study of the Phase Behavior of Polymers Interacting with the Square-Well Potential

  • Miguel Herranz
  • Jorge Rey
  • Nikos Ch Karayiannis
  • Katerina Foteinopoulou
  • Manuel Laso

American Physical Society. Bulletin - 5/4/2021

  • ISSN 00030503
  • iMarina

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

Este/a investigador/a no tiene informes técnicos.

Fabricación en nanoescala por autoensamblaje de copolímeros

  • LASO CARBAJO, MANUEL (Investigador principal (IP))
  • FOTEINOPOULOU, AIKATERINI (Participante)
  • Ramos Fuertes, Pablo Miguel (Miembro del equipo de trabajo)
  • KARAGIANNIS, NIKOLAOS (Investigador principal (IP))

Ejecución: 01-01-2016 - 31-12-2018

Tipo: Nacional

Importe financiado: 59290,00 Euros.

  • iMarina

Fabricacion en Nanoescala por autoensemblaje de copolimeros (MAT2015-70478-P)

  • Nikolaos Karagiannis
  • Manuel Laso Garbajo
  • Katerina Foteinopoulou (Investigador principal (IP))
  • FOTEINOPOULOU, AIKATERINI (Investigador/a)

Ejecución: 01-01-2016 - 31-12-2018

Tipo: Nacional

Importe financiado: 59290,00 Euros.

  • iMarina

Dow Chemicals Industrial Project (DBBV-1)

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

Ejecución: Desde 01-12-2002

  • 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

"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

"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

"Nanoscale Fabrication Through Copolymer Self Assembly" (P208)

  • KARAGIANNIS, NIKOLAOS (Coordinador/a científico/a)

Ejecución: Desde 27-06-2017

Tipo: Nacional

  • iMarina

"Modelling of synthetic and biological macromolecules through hierarchical and multiscale simulation methods"

  • KARAGIANNIS, NIKOLAOS (Coordinador/a científico/a)

Ejecución: Desde 01-03-2010

Tipo: Nacional

  • iMarina

"Modeling of polymer-based systems in the bulk and at complex interfaces using advanced simulation methods"

  • KARAGIANNIS, NIKOLAOS (Coordinador/a científico/a)

Ejecución: Desde 01-07-2015

Tipo: Nacional

  • iMarina

"Massively-parallel atomistic molecular dynamics simulations for the calculation of the stress relaxation in polyethylene melts" (QCM-2010-3-0024))

  • Katerina Foteinopoulou
  • Jorge Ramirez
  • Nikos Ch. Karagiannis (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Coordinador/a)

Ejecución: 01-11-2010 - 30-07-2011

  • 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

Monte Carlo simulations of crystal polymorphism in polymer-based systems

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

3/3/2023

  • 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

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

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