| 1 |
Molecular Dynamics Test of the Stress-Thermal Rule in Polyethylene and Polystyrene Entangled Melts
Simavilla DN, Sgouros AP, Vogiatzis GG, Tzoumanekas C, Georgilas V, Verbeeten WMH, Theodorou DN
Macromolecules, 53(3), 789, 2020 |
| 2 |
Temperature profiles and thermal conductivities of nanostructured transition metal dichalcogenides
Sgouros AP, Konstantopoulou A, Kalosakas G, Sigalas MM
International Journal of Heat and Mass Transfer, 140, 579, 2019 |
| 3 |
Self-Consistent Field Theory Coupled with Square Gradient Theory of Free Surfaces of Molten Polymers and Compared to Atomistic Simulations and Experiment
Lakkas AT, Sgouros AP, Theodorou DN
Macromolecules, 52(14), 5337, 2019 |
| 4 |
Multiscale Simulations of Graphite-Capped Polyethylene Melts: Brownian Dynamics/Kinetic Monte Carlo Compared to Atomistic Calculations and Experiment
Sgouros AP, Vogiatzis GG, Megariotis G, Tzoumanekas C, Theodorou DN
Macromolecules, 52(19), 7503, 2019 |
| 5 |
Mesoscopic Simulations of Free Surfaces of Molten Polyethylene: Brownian Dynamics/Kinetic Monte Carlo Coupled with Square Gradient Theory and Compared to Atomistic Calculations and Experiment
Sgouros AP, Lakkas AT, Megariotis G, Theodorou DN
Macromolecules, 51(23), 9798, 2018 |
| 6 |
Slip-Spring Model for the Linear and Nonlinear Viscoelastic Properties of Molten Polyethylene Derived from Atomistic Simulations
Sgouros AP, Megariotis G, Theodorou DN
Macromolecules, 50(11), 4524, 2017 |
| 7 |
Molecular Simulations of Free and Graphite Capped Polyethylene Films: Estimation of the Interfacial Free Energies
Sgouros AP, Vogiatzis GG, Kritikos G, Boziki A, Nikolakopoulou A, Liveris D, Theodorou DN
Macromolecules, 50(21), 8827, 2017 |
| 8 |
Ab initio study of boron and aluminum hydrides nanoparticles
Michos FI, Sgouros AP, Sigalas MM
International Journal of Hydrogen Energy, 41(44), 20210, 2016 |
| 9 |
Fully Hydrogenated Beryllium Nanoclusters
Koukaras EN, Sgouros AP, Sigalas MM
Journal of the American Chemical Society, 138(9), 3218, 2016 |
