| Molecular simulations of free and graphite capped polyethylene films: estimation of the interfacial free energies AP Sgouros, GG Vogiatzis, G Kritikos, A Boziki, A Nikolakopoulou, ... Macromolecules 50 (21), 8827-8844, 2017 | 56 | 2017 |
| Conformations and dynamics of polymer chains in cis and trans polybutadiene/silica nanocomposites through atomistic simulations: From the unentangled to the entangled regime AF Behbahani, A Rissanou, G Kritikos, M Doxastakis, C Burkhart, ... Macromolecules 53 (15), 6173-6189, 2020 | 37 | 2020 |
| Molecular dynamics study of polyethylene under extreme confinement G Kritikos, A Sgouros, GG Vogiatzis, DN Theodorou Journal of Physics: Conference Series 738 (1), 012012, 2016 | 33 | 2016 |
| Molecular dynamics simulation of highly confined glassy ionic liquids G Kritikos, N Vergadou, IG Economou The Journal of Physical Chemistry C 120 (2), 1013-1024, 2016 | 33 | 2016 |
| Variable density self consistent field study on bounded polymer layer around spherical nanoparticles G Kritikos, AF Terzis European polymer journal 49 (3), 613-629, 2013 | 30 | 2013 |
| Self-consistent-field study of adsorption and desorption kinetics of polyethylene melts on graphite and comparison with atomistic simulations DN Theodorou, GG Vogiatzis, G Kritikos Macromolecules 47 (19), 6964-6981, 2014 | 27 | 2014 |
| Characterization of a graphene oxide/poly (acrylic acid) nanocomposite by means of molecular dynamics simulations K Karatasos, G Kritikos RSC advances 6 (111), 109267-109277, 2016 | 22 | 2016 |
| A microscopic view of graphene-oxide/poly (acrylic acid) physical hydrogels: effects of polymer charge and graphene oxide loading K Karatasos, G Kritikos Soft Matter 14 (4), 614-627, 2018 | 21 | 2018 |
| Structure of bimodal and polydisperse polymer brushes in a good solvent studied by numerical mean field theory G Kritikos, AF Terzis Polymer 46 (19), 8355-8365, 2005 | 21 | 2005 |
| Temperature dependence of dynamic and mechanical properties in poly (acrylic acid)/graphene oxide nanocomposites G Kritikos, K Karatasos Materials Today Communications 13, 359-366, 2017 | 20 | 2017 |
| Nanostructure and dynamics of humidified Nafion/graphene-oxide composites via molecular dynamics simulations G Kritikos, R Pant, S Sengupta, K Karatasos, A Venkatnathan, AV Lyulin The Journal of Physical Chemistry C 122 (40), 22864-22875, 2018 | 18 | 2018 |
| Transition of the bounded polymer layer to a rigid amorphous phase: A computational and DSC study G Kritikos Polymer 55 (18), 4658-4670, 2014 | 18 | 2014 |
| Dynamics of Long Entangled Polyisoprene Melts via Multiscale Modeling W Li, PK Jana, AF Behbahani, G Kritikos, L Schneider, P Polinska, ... Macromolecules 54 (18), 8693-8713, 2021 | 17 | 2021 |
| Theoretical study of polymer brushes by a new numerical mean field theory G Kritikos, AF Terzis Polymer 48 (2), 638-651, 2007 | 16 | 2007 |
| Bound layer polymer behavior on graphene and graphene oxide nanosheets G Kritikos, AN Rissanou, V Harmandaris, K Karatasos Macromolecules 53 (15), 6190-6203, 2020 | 12 | 2020 |
| Adsorption of star polymers studied by a new numerical mean field theory G Kritikos, AF Terzis Polymer 49 (16), 3601-3609, 2008 | 9 | 2008 |
| Effect of nanofiller size on the mechanical properties of poly (acrylic acid)/graphene oxide nanocomposites G Kritikos, K Karatasos Macromolecules 54 (9), 4164-4175, 2021 | 7 | 2021 |
| Exploring a unified description of the super-Arrhenius region above and below the glass transition temperature G Kritikos Soft Matter 16 (29), 6902-6913, 2020 | 6 | 2020 |
| Theoretical investigation of polymers near surface of various molecular weights, architecture and external parameters by mean-field variable-density model G Kritikos, AF Terzis Polymer 50 (22), 5314-5325, 2009 | 6 | 2009 |
| Mean field description of the structural heterogeneities in the region of cooperative diffusion G Kritikos Computational Materials Science 179, 109682, 2020 | 4 | 2020 |
karatasosChemical Engineering Department, Aristotle University of Thessaloniki, 54124在 auth.gr 的电子邮件经过验证
