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Karagiannis, Nikolaos n.karayiannis@upm.es

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

Actividades

A metric to gauge local distortion in metallic glasses and supercooled liquids

  • Wu, Chen
  • Karayiannis, Nikos Ch.
  • Laso, Manuel
  • Qu, Dongdong
  • Luo, Qiang
  • Shen, Jun;

Acta Materialia (p. 229-238) - 15/6/2014

10.1016/j.actamat.2014.03.046 Ver en origen

  • ISSN 13596454

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

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

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

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

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

Combined Molecular Algorithms for the Generation, Equilibration and Topological Analysis of Entangled Polymers: Methodology and Performance

  • Karayiannis, Nikos Ch.
  • Kroeger, Martin;

International Journal Of Molecular Sciences (p. 5054-5089) - 1/11/2009

10.3390/ijms10115054 Ver en origen

  • ISSN 14220067

Computer simulations of amorphous polymers: From quantum mechanical calculations to mesoscopic models

  • Aleman, Carlos
  • Karayiannis, Nikos Ch.
  • Curco, David
  • Foteinopoulou, Katerina
  • Laso, Manuel;

Journal Of Molecular Structure: Theochem (p. 62-72) - 30/3/2009

10.1016/j.theochem.2008.07.040 Ver en origen

  • ISSN 01661280

Confined Polymers as Self-Avoiding Random Walks on Restricted Lattices

  • Benito, Javier
  • Karayiannis, Nikos Ch.
  • Laso, Manuel;

Polymers - 15/12/2018

10.3390/polym10121394 Ver en origen

  • ISSN 20734360

Contact network in nearly jammed disordered packings of hard-sphere chains

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

Physical Review e - 6/8/2009

10.1103/physreve.80.011307 Ver en origen

  • ISSN 1063651X

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

3-D Instructional Content as an Interactive Teaching Tool in Materials Science

  • Nikos Ch Karayiannis
  • Katerina Foteinopoulou
  • Miguel Herranz
  • Daniel Martinez-Fernandez
  • Alberto Badias
  • Manuel Laso

5th International Virtual Conference On Educational Research And Innovation - 29/9/2021

  • iMarina

An advanced Monte Carlo Algorithm for the fast equilibration of atomistic models of H-shaped polyethylene melts

  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas

16/11/2003

  • iMarina

An advanced Monte Carlo method for the fast equilibration of non-linear, H-shaped polyethylene melts

  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas

15/9/2002

  • 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

Beginning rheology

  • KARAGIANNIS, NIKOLAOS

12/2/2005

  • iMarina

Branch point friction and its role in the dynamics of H-shaped polyethylene melts as probed by long molecular dynamics simulations

  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas

27/6/2004

  • iMarina

Crystallization and glass transition of polymers interacting with the square-well potential

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

2020 Nanopt - 23/9/2020

  • iMarina

Detailed atomistic simulation of the conformational and dynamic properties of H-shaped polyethylene melts

  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas

22/8/2004

  • iMarina

Detailed atomistic simulation of the conformational and dynamical properties of long, multi-arm, H-shaped Polyethylene melts through an advanced hierarchical scheme

  • Nikos Ch Karayiannis
  • Vlasis G Mavrantzas

29/5/2004

  • 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

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

Este/a investigador/a no tiene informes técnicos.

Nanohilos basados en GaN para sistemas de información cuántica y circuitos digitales

  • FERNANDO SAAVEDRA, AMALIA LUISA (Participante)
  • HERRANZ FEITO, MIGUEL (Investigador/a)
  • Sanchez Garcia, Miguel Angel (Investigador principal (IP))
  • FOTEINOPOULOU, AIKATERINI (Participante)
  • Gacevic, Zarko (Participante)
  • Calleja Pardo, Enrique (Participante)
  • KARAGIANNIS, NIKOLAOS (Participante)
  • LASO CARBAJO, MANUEL (Participante)
... Ver más Contraer

Ejecución: 01-01-2019 - 31-07-2022

Tipo: Nacional

Importe financiado: 193963,00 Euros.

  • iMarina

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

Program "Ramón y Cajal" (RYC-2009-05413)

  • KARAGIANNIS, NIKOLAOS (Coordinador/a)

Ejecución: 01-12-2009 - 10-03-2010

Tipo: Nacional

Importe financiado: 192480,00 Euros.

  • iMarina

Programa UPM-I3 (UPM-CAM)

  • KARAGIANNIS, NIKOLAOS (Investigador principal (IP))

Ejecución: 11-03-2010 - 10-03-2013

  • iMarina

Simulación Molecular de Organización Autónoma y Dirigida de Sistemas Basados en Polímeros

  • LASO CARBAJO, MANUEL (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Investigador principal (IP))
  • BADIAS HERBERA, ALBERTO (Participante)
  • FOTEINOPOULOU, AIKATERINI (Participante)

Ejecución: 01-09-2022 - 31-08-2025

Tipo: Nacional

  • 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

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

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

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