Karagiannis, Nikolaos n.karayiannis@upm.es
Publications
- Articles 51
- Books 0
- Book chapters 1
- Conferences 70
- Working papers 0
- Technical reports 0
- Research projects 25
- Supervised theses 3
- Patent or software license 0
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 View at source
- ISSN 13596454
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 View at source
- ISSN 00319007
- iMarina
- 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
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 View at source
- 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
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 View at source
- ISSN 00219606
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 View at source
- ISSN 14220067
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 View at source
- ISSN 01661280
Confined Polymers as Self-Avoiding Random Walks on Restricted Lattices
- Benito, Javier
- Karayiannis, Nikos Ch.
- Laso, Manuel;
Polymers - 15/12/2018
10.3390/polym10121394 View at source
- ISSN 20734360
- iMarina
- iMarina
Contact network in nearly jammed disordered packings of hard-sphere chains
- Karayiannis, Nikos Ch.
- Foteinopoulou, Katerina
- Laso, Manuel;
Physical Review e - 6/8/2009
10.1103/physreve.80.011307 View at source
- ISSN 1063651X
This researcher has no books.
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
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
An advanced Monte Carlo Algorithm for the fast equilibration of atomistic models of H-shaped polyethylene melts
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
16/11/2003
- iMarina
An advanced Monte Carlo method for the fast equilibration of non-linear, H-shaped polyethylene melts
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
15/9/2002
- 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
Beginning rheology
- KARAGIANNIS, NIKOLAOS
12/2/2005
- iMarina
Branch point friction and its role in the dynamics of H-shaped polyethylene melts as probed by long molecular dynamics simulations
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
27/6/2004
- 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
Detailed atomistic simulation of the conformational and dynamic properties of H-shaped polyethylene melts
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
22/8/2004
- iMarina
Detailed atomistic simulation of the conformational and dynamical properties of long, multi-arm, H-shaped Polyethylene melts through an advanced hierarchical scheme
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
29/5/2004
- iMarina
Detailed atomistic simulation of the segmental dynamics and barrier properties of amorphous poly(ethylene terephthalate) and poly(ethylene isophthalate)
- Karayiannis, NC
- Mavrantzas, VG
- Theodorou, DN;
Macromolecules (p. 2978-2995) - 26/5/2005
10.1021/ma0352577 View at source
- ISSN 00249297
- iMarina
- iMarina
This researcher has no working papers.
This researcher has no technical reports.
"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)
Period: From 01-01-2006
Amount of funding: 27785,00 Euros.
- iMarina
"Design and study of heterogenous materials for applications in energy and environmental technologies" (AKMON-61)
- KARAGIANNIS, NIKOLAOS (Miembro de equipo)
Period: 11-12-2004 - 10-05-2005
Type of funding: National
Amount of funding: 236000,00 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)
Period: 01-02-2006 - 31-01-2007
Amount of funding: 78300,00 Euros.
- iMarina
"Hierarchical modelling of biosensors" (MAT2010-15482)
- Jorge Ramirez Garcia (Investigador principal (IP))
- KARAGIANNIS, NIKOLAOS (Investigador/a)
Period: 01-01-2010 - 31-12-2013
Type of funding: National
Amount of funding: 30250,00 Euros.
- iMarina
"Key Organisation for Research in Integrated Circuits in GaN Technology" (E050920B292)
- Elías Muñoz Merino (Investigador principal (IP))
- KARAGIANNIS, NIKOLAOS (Miembro de equipo)
Period: 01-07-2009 - 30-09-2009
- iMarina
"Massively-parallel atomistic molecular dynamics simulations for the calculation of the stress relaxation in polyethylene melts" (QCM-2010-3-0024))
- Katerina Foteinopoulou
- Jorge Ramirez
- Nikos Ch. Karagiannis (Investigador principal (IP))
- KARAGIANNIS, NIKOLAOS (Coordinador/a)
Period: 01-11-2010 - 30-07-2011
- iMarina
"Modeling of polymer-based systems in the bulk and at complex interfaces using advanced simulation methods"
- KARAGIANNIS, NIKOLAOS (Coordinador/a científico/a)
Period: From 01-07-2015
Type of funding: National
- iMarina
"Modelling of synthetic and biological macromolecules through hierarchical and multiscale simulation methods"
- KARAGIANNIS, NIKOLAOS (Coordinador/a científico/a)
Period: From 01-03-2010
Type of funding: National
- iMarina
"Nanoscale Fabrication Through Copolymer Self Assembly" (P208)
- KARAGIANNIS, NIKOLAOS (Coordinador/a científico/a)
Period: From 27-06-2017
Type of funding: National
- iMarina
"Polymer Modelling at Integrated Time-Length Scales" (G5RD-CT-2002-00720)
- Manuel Laso Carbajo (Investigador principal (IP))
- FOTEINOPOULOU, AIKATERINI (Investigador/a)
Period: 01-06-2006 - 31-05-2007
Amount of funding: 2689675,00 Euros.
- 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
This researcher has no patents or software licenses.
Research groups
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Grupo de Dispositivos Semiconductores del ISOM
Role: Miembro
Researcher profiles
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Publons