Παρακολούθηση
Dr. Dimitrios G. Tsalikis
Dr. Dimitrios G. Tsalikis
Post doctoral research fellow, Chemical Engineering Department, University of Patras
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα chemeng.upatras.gr - Αρχική σελίδα
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Παρατίθεται από
Παρατίθεται από
Έτος
Analysis of slow modes in ring polymers: Threading of rings controls long-time relaxation
DG Tsalikis, VG Mavrantzas, D Vlassopoulos
ACS Macro Letters 5 (6), 755-760, 2016
712016
Threading of ring poly (ethylene oxide) molecules by linear chains in the melt
DG Tsalikis, VG Mavrantzas
ACS Macro Letters 3 (8), 763-766, 2014
612014
Microscopic structure, conformation, and dynamics of ring and linear poly (ethylene oxide) melts from detailed atomistic molecular dynamics simulations: Dependence on chain …
DG Tsalikis, T Koukoulas, VG Mavrantzas, R Pasquino, D Vlassopoulos, ...
Macromolecules 50 (6), 2565-2584, 2017
432017
Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around Me from Detailed Molecular Dynamics Simulations
DG Tsalikis, PV Alatas, LD Peristeras, VG Mavrantzas
ACS Macro Letters 7 (8), 916-920, 2018
282018
Dynamic, conformational and topological properties of ring–linear poly (ethylene oxide) blends from molecular dynamics simulations
DG Tsalikis, T Koukoulas, VG Mavrantzas
Reactive and Functional Polymers 80, 61-70, 2014
272014
On the role of inherent structures in glass-forming materials: I. The vitrification process
DG Tsalikis, N Lempesis, GC Boulougouris, DN Theodorou
The Journal of Physical Chemistry B 112 (34), 10619-10627, 2008
262008
A hybrid kinetic Monte Carlo method for simulating silicon films grown by plasma-enhanced chemical vapor deposition
DG Tsalikis, C Baig, VG Mavrantzas, E Amanatides, D Mataras
The Journal of Chemical Physics 139 (20), 204706, 2013
242013
Microscopic dynamics and topology of polymer rings immersed in a host matrix of longer linear polymers: Results from a detailed molecular dynamics simulation study and …
GD Papadopoulos, DG Tsalikis, VG Mavrantzas
Polymers 8 (8), 283, 2016
232016
Size and diffusivity of polymer rings in linear polymer matrices: The key role of threading events
DG Tsalikis, VG Mavrantzas
Macromolecules 53 (3), 803-820, 2020
192020
Shear rheology of unentangled and marginally entangled ring polymer melts from large-scale nonequilibrium molecular dynamics simulations
AJ Tsamopoulos, AF Katsarou, DG Tsalikis, VG Mavrantzas
Polymers 11 (7), 1194, 2019
192019
Efficient parallel decomposition of dynamical sampling in glass-forming materials based on an “on the fly” definition of metabasins
DG Tsalikis, N Lempesis, GC Boulougouris, DN Theodorou
Journal of Chemical Theory and Computation 6 (4), 1307-1322, 2010
182010
Temperature accelerated dynamics in glass-forming materials
DG Tsalikis, N Lempesis, GC Boulougouris, DN Theodorou
The Journal of Physical Chemistry B 114 (23), 7844-7853, 2010
152010
Lumping analysis for the prediction of long-time dynamics: From monomolecular reaction systems to inherent structure dynamics of glassy materials
N Lempesis, DG Tsalikis, GC Boulougouris, DN Theodorou
The Journal of chemical physics 135 (20), 204507, 2011
142011
On the role of inherent structures in glass-forming materials: II. Reconstruction of the mean square displacement by rigorous lifting of the inherent structure dynamics
D Tsalikis, N Lempesis, GC Boulougouris, DN Theodorou
The Journal of Physical Chemistry B 112 (34), 10628-10637, 2008
132008
Detailed Molecular Dynamics Simulation of the Structure and Self‐Diffusion of Linear and Cyclic n‐Alkanes in Melt and Blends
PV Alatas, DG Tsalikis, VG Mavrantzas
Macromolecular Theory and Simulations 26 (1), 1600049, 2017
122017
Dynamic heterogeneity in ring-linear polymer blends
AF Katsarou, AJ Tsamopoulos, DG Tsalikis, VG Mavrantzas
Polymers 12 (4), 752, 2020
92020
Quantitative prediction of the structure and viscosity of aqueous micellar solutions of ionic surfactants: a combined approach based on coarse-grained MARTINI simulations …
SD Peroukidis, DG Tsalikis, MG Noro, IP Stott, VG Mavrantzas
Journal of Chemical Theory and Computation 16 (5), 3363-3372, 2020
72020
Conformation and diffusivity of ring and linear polyethylene oxide in aqueous solution: Molecular topology dependent concentration effects and comparison with experimental data
DG Tsalikis, TS Alexiou, PV Alatas, VG Mavrantzas
Macromolecular Theory and Simulations 29 (4), 2000016, 2020
62020
Determination of the effective diffusivity of water in a poly (methyl methacrylate) membrane containing carbon nanotubes using kinetic Monte Carlo simulations
PG Mermigkis, DG Tsalikis, VG Mavrantzas
The Journal of chemical physics 143 (16), 164903, 2015
52015
Individual contributions of adsorbed and free chains to microscopic dynamics of unentangled poly (ethylene glycol)/silica nanocomposite melts and the important role of end …
EN Skountzos, DG Tsalikis, PS Stephanou, VG Mavrantzas
Macromolecules 54 (10), 4470-4487, 2021
42021
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