Karagiannis, Nikolaos n.karayiannis@upm.es

Actividades

A metric to gauge local distortion in metallic glasses and supercooled liquids

  • Wu, Chen
  • Karayiannis, Nikos Ch.
  • Laso, Manuel
  • Qu, Dongdong
  • Luo, Qiang
  • Shen, Jun;

Acta Materialia (p. 229-238) - 15/6/2014

10.1016/j.actamat.2014.03.046 Ver en origen

  • ISSN 13596454

Diffusion of small molecules in disordered media: study of the effect of kinetic and spatial heterogeneities

  • Karayiannis, NC
  • Mavrantzas, VG
  • Theodorou, DN;

Chemical Engineering Science (p. 2789-2801) - 1/1/2001

10.1016/s0009-2509(00)00510-8 Ver en origen

  • ISSN 00092509

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

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

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

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

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

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

Spontaneous Crystallization in Athermal Polymer Packings

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

International Journal Of Molecular Sciences (p. 332-358) - 1/1/2013

10.3390/ijms14010332 Ver en origen

  • ISSN 14220067

Combined Molecular Algorithms for the Generation, Equilibration and Topological Analysis of Entangled Polymers: Methodology and Performance

  • Karayiannis, Nikos Ch.
  • Kroeger, Martin;

International Journal Of Molecular Sciences (p. 5054-5089) - 1/11/2009

10.3390/ijms10115054 Ver en origen

  • ISSN 14220067

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

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

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

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

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

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

Jamming, glass formation and crystallization in systems of anisotropic particles

  • KARAGIANNIS, NIKOLAOS

American Physical Society (Aps) (p. 1-2) - 3/3/2014

  • 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

Simulation Study of Crystallization and Glass Transition of Polymers Interacting with the Square-Well Potential

  • Miguel Herranz
  • Manuel Laso
  • Katerina Foteinopoulou
  • Nikolaos Karayiannis

American Physical Society. Bulletin - 18/3/2021

  • ISSN 00030503
  • iMarina

Effect of Chain Stiffness on Athermal Polymer Jamming and Phase Behaviour

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

American Physical Society. Bulletin - 15/3/2021

  • ISSN 00030503
  • 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