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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

Evolution of fivefold local symmetry during crystal nucleation and growth in dense hard-sphere packings

  • Karayiannis, Nikos Ch.
  • Malshe, Rohit
  • Kroeger, Martin
  • de Pablo, Juan J.
  • Laso, Manuel;

Soft Matter (p. 844-858) - 21/1/2012

10.1039/c1sm06540h Ver en origen

  • ISSN 1744683X

Fine-tuning of colloidal polymer crystals by molecular simulation

  • Herranz, M
  • Pedrosa, C
  • Martínez-Fernández, D
  • Foteinopoulou, K
  • Karayiannis, NC
  • Laso, M

Physical Review e - 1/6/2023

10.1103/physreve.107.064605 Ver en origen

  • ISSN 1063651X

Fivefold symmetry as an inhibitor to hard-sphere crystallization

  • Karayiannis, Nikos Ch.
  • Malshe, Rohit
  • de Pablo, Juan J.
  • Laso, Manuel;

Physical Review e - 16/6/2011

10.1103/physreve.83.061505 Ver en origen

  • ISSN 1063651X

Flexible chain molecules in the marginal and concentrated regimes: Universal static scaling laws and cross-over predictions

  • Laso, Manuel
  • Karayiannis, Nikos Ch.;

Journal Of Chemical Physics - 14/5/2008

10.1063/1.2912189 Ver en origen

  • ISSN 00219606

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

Identification of Local Structure in 2-D and 3-D Atomic Systems through Crystallographic Analysis

  • Ramos, Pablo Miguel
  • Herranz, Miguel
  • Foteinopoulou, Katerina
  • Karayiannis, Nikos Ch.
  • Laso, Manuel;

Crystals (p. 1-26) - 1/11/2020

10.3390/cryst10111008 Ver en origen

  • ISSN 20734352

Influence of Nanorod Inclusions on Structure and Primitive Path Network of Polymer Nanocomposites at Equilibrium and Under Deformation

  • Toepperwein, Gregory N.
  • Karayiannis, Nikos Ch.
  • Riggleman, Robert A.
  • Kroeger, Martin
  • de Pablo, Juan J.;

Macromolecules (p. 1034-1045) - 22/2/2011

10.1021/ma102741r Ver en origen

  • ISSN 00249297

Jamming and crystallization in athermal polymer packings

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

Philosophical Magazine (p. 4108-4131) - 1/1/2013

10.1080/14786435.2013.815377 Ver en origen

  • ISSN 14786435

Local and Global Order in Dense Packings of Semi-Flexible Polymers of Hard Spheres

  • Martínez-Fernández, D
  • Herranz, M
  • Foteinopoulou, K
  • Karayiannis, NC
  • Laso, M

Polymers - 20/1/2023

https://doi.org/10.3390/polym15030551 Ver en origen

  • ISSN 20734360

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

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.

"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

"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

"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

"Hierarchical modelling of biosensors" (MAT2010-15482)

  • Jorge Ramirez Garcia (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Investigador/a)

Ejecución: 01-01-2010 - 31-12-2013

Tipo: Nacional

Importe financiado: 30250,00 Euros.

  • iMarina

"Key Organisation for Research in Integrated Circuits in GaN Technology" (E050920B292)

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

Ejecución: 01-07-2009 - 30-09-2009

  • 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

"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

"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

"Nanoscale Fabrication Through Copolymer Self Assembly" (P208)

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

Ejecución: Desde 27-06-2017

Tipo: Nacional

  • 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

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