Karagiannis, Nikolaos n.karayiannis@upm.es

Actividades

Enumeration of Self-Avoiding Random Walks on Lattices as Model Chains in Polymer Crystals

  • Benito, J
  • Urrutia, U
  • Karayiannis, NC
  • Laso, M

Crystals - 1/9/2023

10.3390/cryst13091316 Ver en origen

  • ISSN 20734352

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

Densest packing of flexible polymers in 2D films

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

Journal Of Chemical Physics - 28/4/2023

10.1063/5.0137115 Ver en origen

  • ISSN 00219606

Polymorph Stability and Free Energy of Crystallization of Freely-Jointed Polymers of Hard Spheres

  • Herranz, M
  • Benito, J
  • Foteinopoulou, K
  • Karayiannis, NC
  • Laso, M

Polymers - 1/3/2023

10.3390/polym15061335 Ver en origen

  • ISSN 20734360

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

Crystallization of Flexible Chains of Tangent Hard Spheres under Full Confinement

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

Journal Of Physical Chemistry b (p. 5931-5947) - 1/1/2022

10.1021/acs.jpcb.2c03424 Ver en origen

  • ISSN 15206106

Polymorphism and Perfection in Crystallization of Hard Sphere Polymers

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

Polymers - 1/1/2022

10.3390/polym14204435 Ver en origen

  • ISSN 20734360

Entropy-driven heterogeneous crystallization of hard-sphere chains under unidimensional confinement

  • Ramos PM
  • Herranz M
  • Foteinopoulou K
  • Karayiannis NC
  • Laso M

Polymers - 1/1/2021

10.3390/polym13091352 Ver en origen

  • ISSN 20734360

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

Crystal, fivefold and glass formation in clusters of polymers interacting with the square well potential

  • Herranz M
  • Santiago M
  • Foteinopoulou K
  • Karayiannis NC
  • Laso M

Polymers - 1/5/2020

10.3390/polym12051111 Ver en origen

  • ISSN 20734360

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

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

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

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

Multiscale modelling of the barrier properties of polymers

  • Patricia Gestoso
  • Nikos Ch Karayiannis

7/10/2006

  • 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

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

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

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

Este/a investigador/a no tiene informes técnicos.

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

Massively-Parallel Simulations for Polymer-Based Nanocomposites in the Bulk and Under Confinement (QCM-2010-3-0024))

  • Katerina Foteinopoulou
  • Manuel Laso Carbajo
  • Nikos Ch. Karagiannis (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Coordinador/a)

Ejecución: 01-07-2019 - 01-01-2020

  • iMarina

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

GaN-based nanowires as building blocks for quantum information systems and digital electronic circuits (RTI2018-097338-B-I00)

  • FOTEINOPOULOU, AIKATERINI (Investigador/a)
  • Miguel Angel Sanchez Garcia
  • Manuel Laso Carbajo
  • Enrique Calleja Pardo
  • Nikos Karayiannis
  • Zarko Gacevic
  • Aikaterini Foteinopoulou (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Investigador/a)
... Ver más Contraer

Ejecución: 01-01-2019 - 31-12-2021

Tipo: Nacional

Importe financiado: 160300,00 Euros.

  • iMarina

"Nanoscale Fabrication Through Copolymer Self Assembly" (P208)

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

Ejecución: Desde 27-06-2017

Tipo: Nacional

  • iMarina

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

"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

Modelización jerárquica de biosensores

  • RAMIREZ GARCIA, JORGE (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Participante)

Ejecución: 01-01-2011 - 31-12-2013

Tipo: Nacional

Importe financiado: 30250,00 Euros.

  • iMarina

Programa UPM-I3 (UPM-CAM)

  • KARAGIANNIS, NIKOLAOS (Investigador principal (IP))

Ejecución: 11-03-2010 - 10-03-2013

  • 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

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