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Dr. Dimitrios G. Tsalikis
Dr. Dimitrios G. Tsalikis
Research Fellow, Institute of Energy and Process Engineering, ETH Zürich
Verified email at ethz.ch - Homepage
Title
Cited by
Cited by
Year
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
882016
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
712014
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
572017
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
352018
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
302020
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
292016
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
282014
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
272008
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
262019
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), 2013
242013
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
222020
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), 2011
172011
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
172010
Dynamic heterogeneity in ring-linear polymer blends
AF Katsarou, AJ Tsamopoulos, DG Tsalikis, VG Mavrantzas
Polymers 12 (4), 752, 2020
162020
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
142021
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
142010
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
142008
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
132017
Conformational and dynamic properties of short DNA minicircles in aqueous solution from atomistic molecular dynamics simulations
TS Alexiou, PV Alatas, DG Tsalikis, VG Mavrantzas
Macromolecules 53 (14), 5903-5918, 2020
82020
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), 2015
82015
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Articles 1–20