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.

Dow Chemicals Industrial Project (DBBV-1)

  • J. W. Storer (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Investigador/a)

Ejecución: Desde 01-12-2002

  • 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

"Key Organisation for Research in Integrated Circuits in GaN Technology" (E050920B292)

  • Elías Muñoz Merino (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Miembro de equipo)

Ejecución: 01-07-2009 - 30-09-2009

  • iMarina

"Polymer Modelling at Integrated Time-Length Scales" (G5RD-CT-2002-00720)

  • Manuel Laso Carbajo (Investigador principal (IP))
  • KARAGIANNIS, NIKOLAOS (Miembro de equipo)

Ejecución: 01-08-2002 - 30-11-2002

Importe financiado: 2689675,00 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

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