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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

Self-Avoiding Random Walks as a Model to Study Athermal Linear Polymers under Extreme Plate Confinement

  • Parreno, Oscar
  • Miguel Ramos, Pablo
  • Karayiannis, Nikos Ch.
  • Laso, Manuel;

Polymers - 1/4/2020

10.3390/polym12040799 Ver en origen

  • ISSN 20734360

Random packing of model polymers: local structure, topological hindrance and universal scaling

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

Soft Matter (p. 1762-1770) - 5/5/2009

10.1039/b820264h Ver en origen

  • ISSN 1744683X

Primitive path identification and entanglement statistics in polymer melts: Results from direct topological analysis on atomistic polyethylene models

  • Foteinopoulou, Katerina
  • Karayiannis, Nikos Ch.
  • Mavrantzas, Vlasis G.
  • Kroger, Martin;

Macromolecules (p. 4207-4216) - 13/6/2006

10.1021/ma060306b Ver en origen

  • ISSN 00249297

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

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

Photochemical degradation of the carbapenem antibiotics imipenem and meropenem in aqueous solutions under solar radiation

  • Reina AC
  • Martínez-Piernas AB
  • Bertakis Y
  • Brebou C
  • Xekoukoulotakis NP
  • Agüera A
  • Sánchez Pérez JA
... Ver más Contraer

Water Research (p. 61-70) - 1/1/2018

10.1016/j.watres.2017.10.047

  • ISSN 00431354
  • iMarina

Off-lattice simulation algorithms for athermal chain molecules under extreme confinement

  • Miguel Ramos, Pablo
  • Karayiannis, Nikos Ch
  • Laso, Manuel;

Journal Of Computational Physics (p. 918-934) - 15/12/2018

10.1016/j.jcp.2018.08.052 Ver en origen

  • ISSN 00219991

Monte Carlo simulations of densely-packed athermal polymers in the bulk and under confinement

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

Chemical Engineering Science (p. 118-132) - 6/1/2015

10.1016/j.ces.2014.08.021 Ver en origen

  • ISSN 00092509

Monte Carlo scheme for generation and relaxation of dense and nearly jammed random structures of freely jointed hard-sphere chains

  • Karayiannis, Nikos Ch.
  • Laso, Manuel;

Macromolecules (p. 1537-1551) - 26/2/2008

10.1021/ma702264u Ver en origen

  • ISSN 00249297

Molecular simulation of the effect of temperature and architecture on polyethylene barrier properties

  • Gestoso, Patricia
  • Karayiannis, Nikos Ch.;

Journal Of Physical Chemistry b (p. 5646-5660) - 1/1/2008

10.1021/jp073676q Ver en origen

  • ISSN 15206106

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.

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

Programa UPM-I3 (UPM-CAM)

  • KARAGIANNIS, NIKOLAOS (Investigador principal (IP))

Ejecución: 11-03-2010 - 10-03-2013

  • 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

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

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

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

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

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

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

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

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