Karagiannis, Nikolaos n.karayiannis@upm.es

Actividades

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

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

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

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

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

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

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

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

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

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

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

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

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

Este/a investigador/a no tiene documentos de trabajo.

Este/a investigador/a no tiene informes técnicos.

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

Dow Chemicals Industrial Project (DBBV-1)

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

Ejecución: Desde 01-12-2002

  • 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

"Design and study of heterogenous materials for applications in energy and environmental technologies" (AKMON-61)

  • KARAGIANNIS, NIKOLAOS (Miembro de equipo)

Ejecución: 11-12-2004 - 10-05-2005

Tipo: Nacional

Importe financiado: 236000,00 Euros.

  • iMarina

DOW Unrestricted Grant (DBBV-2)

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

Ejecución: Desde 10-12-2005

Tipo: Internacional

Importe financiado: 20000,00 Euros.

  • iMarina

"Ayudas para apoyar las líneas de I+D en el programa de creación y consolidación de grupos de investigación de la Universidad Politécnica de Madrid. CAM, Referencia: CCG07-UPM/000-3220"

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

Ejecución: Desde 01-01-2006

Importe financiado: 27785,00 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

"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

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

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

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

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

Monte Carlo simulations of crystal polymorphism in polymer-based systems

  • KARAGIANNIS, NIKOLAOS (Director) Doctorando: Herranz Feito, Miguel

3/3/2023

  • iMarina

Este/a investigador/a no tiene patentes o licencias de software.

Última actualización de los datos: 5/03/24 19:12