Publikationen von Vagelis A. Harmandaris
Alle Typen
Zeitschriftenartikel (26)
1.
Zeitschriftenartikel
15 (2), S. 289 - 302 (2019)
Hierarchical modelling of polystyrene melts: from soft blobs to atomistic resolution. Soft Matter 2.
Zeitschriftenartikel
47 (23), S. 8459 - 8465 (2014)
Interphase of a Polymer at a Solid Interface. Macromolecules 3.
Zeitschriftenartikel
110 (16), 165701 (2013)
Dynamic Heterogeneity in Fully Miscible Blends of Polystyrene with Oligostyrene. Physical Review Letters 4.
Zeitschriftenartikel
9 (29), S. 6696 - 6710 (2013)
Hierarchical simulations of hybrid polymer-solid materials. Soft Matter 5.
Zeitschriftenartikel
46 (14), S. 5741 - 5750 (2013)
Hierarchical Multiscale Modeling of Polymer-Solid Interfaces: Atomistic to Coarse-Grained Description and Structural and Conformational Properties of Polystyrene-Gold Systems. Macromolecules 6.
Zeitschriftenartikel
8 (23), S. 6320 - 6332 (2012)
Properties of short polystyrene chains confined between two gold surfaces through a combined density functional theory and classical molecular dynamics approach. Soft Matter 7.
Zeitschriftenartikel
13 (22), S. 10412 - 10420 (2011)
Multiscale modeling of soft matter: scaling of dynamics. Physical Chemistry Chemical Physics 8.
Zeitschriftenartikel
44 (2), S. 393 - 402 (2011)
Temperature and Pressure Dependence of Polystyrene Dynamics through Molecular Dynamics Simulations and Experiments. Macromolecules 9.
Zeitschriftenartikel
115 (30), S. 14707 - 14717 (2011)
Properties of Benzene Confined between Two Au(111) Surfaces Using a Combined Density Functional Theory and Classical Molecular Dynamics Approach. Journal of Physical Chemistry C 10.
Zeitschriftenartikel
42 (13), S. 4858 - 4866 (2009)
Fluorescence Correlation Spectroscopy Study of Molecular Probe Diffusion in Polymer Melts. Macromolecules 11.
Zeitschriftenartikel
42 (19), S. 7579 - 7588 (2009)
Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities. Macromolecules 12.
Zeitschriftenartikel
42 (3), S. 791 - 802 (2009)
Dynamics of Polystyrene Melts through Hierarchical Multiscale Simulations. Macromolecules 13.
Zeitschriftenartikel
5 (20), S. 3920 - 3926 (2009)
Predicting polymer dynamics at multiple length and time scales. Soft Matter 14.
Zeitschriftenartikel
42 (1), S. 384 - 391 (2009)
Structural Properties of Atactic Polystyrene of Different Thermal History Obtained from a Multiscale Simulation. Macromolecules 15.
Zeitschriftenartikel
17 (7-8), S. 393 - 402 (2008)
Molecular Simulation Via Connectivity-altering Monte Carlo and Scale-jumping Methods: Application to Amorphous Polystyrene. Macromolecular Theory and Simulations 16.
Zeitschriftenartikel
17 (6), S. 290 - 300 (2008)
Equilibration and Deformation of Amorphous Polystyrene: Scale-jumping Simulational Approach. Macromolecular Theory and Simulations 17.
Zeitschriftenartikel
152 (1-3), S. 184 - 194 (2008)
Molecular dynamics simulation of temperature and pressure effects on the intermediate length scale dynamics and zero shear rate viscosity of cis-1,4-polybutadiene: Rouse mode analysis and dynamic structure factor spectra. Journal of Non-Newtonian Fluid Mechanics 18.
Zeitschriftenartikel
111 (17), S. 6380 - 6391 (2007)
Atomistic simulation of alkanethiol self-assembled monolayers on different metal surfaces via a quantum, first-principles parametrization of the sulfur-metal interaction. The Journal of Physical Chemistry C 19.
Zeitschriftenartikel
40 (19), S. 7026 - 7035 (2007)
Ethylbenzene diffusion in polystyrene: United atom atomistic/coarse grained simulations and experiments. Macromolecules 20.
Zeitschriftenartikel
208 (19-20), S. 2109 - 2120 (2007)
Comparison between coarse-graining models for polymer systems: Two mapping schemes for polystyrene. Macromolecular Chemistry and Physics