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Karagiannis, Nikolaos n.karayiannis@upm.es

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

Actividades

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

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

Effect of chain stiffness on the competition between crystallization and glass-formation in model unentangled polymers

  • Nguyen, Hong T.
  • Smith, Tyler B.
  • Hoy, Robert S.
  • Karayiannis, Nikos Ch.;

Journal Of Chemical Physics - 14/10/2015

10.1063/1.4932193 Ver en origen

  • ISSN 00219606

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

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

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

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

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

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

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

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

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

Multiscale modelling of the barrier properties of polymers

  • Patricia Gestoso
  • Nikos Ch Karayiannis

7/10/2006

  • iMarina

Rheology of linear monodisperse polyethylene melts from atomistic MD simulations

  • Nikos Ch Karayiannis
  • Jorge Ramirez

26/7/2011

  • iMarina

Effect of bond constraint in the crystallization of athermal polymers

  • Pablo Ramos
  • Katerina Foteinopoulou
  • Nikos Ch Karayiannis
  • Manuel Laso

7/3/2017

  • 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

Hierarhical modelling of polymeric materials: structure-property predictions

  • Nikos Ch Karayiannis

9/11/2010

  • iMarina

Effect of Chain Stiffness on Phase Behaviour of Hard-Sphere Polymer Packings

  • Daniel Martínez-Fernández, Katerina Foteinopoulou, Nikos Karayiannis and Manuel Laso

25/10/2021

  • iMarina

Entropy-Driven Phase Transition of Semiflexible Hard-Sphere Polymer Packings in Two and Three Dimensions

  • Daniel Martinez-Fernandez
  • Clara Pedrosa
  • Miguel Herranz
  • Katerina Foteinopoulou
  • Nikos Ch Karayiannis
  • Manuel Laso

5/5/2021

https://doi.org/10.3390/entropy2021-09786 Ver en origen

Effect of bond tangency/gap on the packing behavior of hard sphere chains

  • Pablo Ramos
  • Katerina Foteinopoulou
  • Nikos Ch Karayiannis
  • Manuel Laso

16/10/2017

  • iMarina

Primitive Path Identification and Entanglement Statistics in Polymer Melts: Results from a Direct Topological Analysis on Atomistically Detailed Polyethylene Models

  • Katerina Foteinopoulou
  • Nikos C Karayiannis
  • Vlasis G Mavrantzas
  • Martin Kroger

3/9/2006

  • iMarina

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

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

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

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

"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, 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

"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

"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

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

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

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