Karagiannis, Nikolaos n.karayiannis@upm.es

Actividades

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

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

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

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

Detailed Atomistic Simulation of the Barrier Properties of Linear and Short-Chain Branched Polyethylene Melts Through a Hierarchical Modeling Approach

  • Gestoso, Patricia
  • Karayiannis, Nikos Ch.;

Computer Aided Chemical Engineering (p. 201-239) - 1/1/2006

  • ISSN 15707946
  • iMarina

Self-consistent-field study of compressible semiflexible melts adsorbed on a solid substrate and comparison with atomistic simulations

  • Daoulas, KC
  • Theodorou, DN
  • Harmandaris, VA
  • Karayiannis, NC
  • Mavrantzas, VG;

Macromolecules (p. 7134-7149) - 1/1/2005

10.1021/ma050218b Ver en origen

  • ISSN 00249297

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

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

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

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

Simu-D: A Monte Carlo simulator-descriptor suite for polymer-based systems under extreme conditions

  • Miguel Herranz, Daniel Martínez-Fernández, Pablo M. Ramos, Katerina Foteinopoulou, Nikos Ch. Karayiannis and Manuel Laso

Acs Fall Meeting 2022 - 21/8/2022

  • iMarina

Libro 3-D Interactivo para Mejorar el Proceso Enseñanza-Aprendizaje en ciencia e ingeniería

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

Iv Congreso Internacional De Innovación Docente E Investigación Superior - 9/11/2022

  • 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

Interactive, 3-D book to enhance teaching in materials science

  • Nikolaos Karagiannis, Katerina Foteinopoulou, Miguel Herranz, Daniel Martinez-Fernandez, Alberto Badías, Manuel Laso

Xviii Foro Internacional Sobre Evaluación De La Calidad De La Investigación Y La Educación Superior (Fecies) (p. 395-395) - 28/9/2021

  • ISBN 978-84-1377-797-9
  • iMarina

Interactive, 3-D Book to Enhance Teaching in Materials Science and Engineering

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

Interactive, 3-D Book To Enhance Teaching In Materials Science - 28/9/2021

  • 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

Simulation Studies of Entropy-Driven Crystallization in Athermal Chain Packings in the Bulk and Under Confinement

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

Iv Congreso Internacional De Innovacion Docente E Investigación En Educacion Superior - 5/5/2021

  • iMarina

Effect of Chain Stiffness on Crystallization in 2-D and 3-D athermal Polymer Systems

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

American Physical Society. Bulletin - 5/4/2021

https://doi.org/10.1021/scimeetings.1c00227 Ver en origen

  • ISSN 00030503

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

Effect of Chain Stiffness on Crystallization in 2-D and 3-D athermal Polymer Systems

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

Acs Annual Meeting - 5/4/2021

  • 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