Παρακολούθηση
Loukas D. Peristeras
Loukas D. Peristeras
Researcher, National Center for Scientific Research “Demokritos”, Institute of Nanoscience and
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα inn.demokritos.gr
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Adsorption of N2, CH4, CO and CO2 gases in single walled carbon nanotubes: A combined experimental and Monte Carlo molecular simulation study
GP Lithoxoos, A Labropoulos, LD Peristeras, N Kanellopoulos, J Samios, ...
The Journal of Supercritical Fluids 55 (2), 510-523, 2010
1402010
Monte Carlo simulation of short chain branched polyolefins in the molten state
J Ramos, LD Peristeras, DN Theodorou
Macromolecules 40 (26), 9640-9650, 2007
952007
Structure and volumetric properties of linear and triarm star polyethylenes from atomistic Monte Carlo simulation using new internal rearrangement moves
LD Peristeras, IG Economou, DN Theodorou
Macromolecules 38 (2), 386-397, 2005
462005
Modeling of bulk kerogen porosity: Methods for control and characterization
M Vasileiadis, LD Peristeras, KD Papavasileiou, IG Economou
Energy & Fuels 31 (6), 6004-6018, 2017
422017
Molecular Dynamics Simulation of Pure n-Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields
KD Papavasileiou, LD Peristeras, A Bick, IG Economou
The Journal of Physical Chemistry B 123 (29), 6229-6243, 2019
412019
Transport Properties of Shale Gas in Relation to Kerogen Porosity
M Vasileiadis, LD Peristeras, KD Papavasileiou, IG Economou
The Journal of Physical Chemistry C, 2018
392018
Monte Carlo simulation of carbon monoxide, carbon dioxide and methane adsorption on activated carbon
GP Lithoxoos, LD Peristeras, GC Boulougouris, IG Economou
Molecular Physics 110 (11-12), 1153-1160, 2012
382012
Thermophysical properties of imidazolium tricyanomethanide ionic liquids: experiments and molecular simulation
LF Zubeir, MAA Rocha, N Vergadou, WMA Weggemans, LD Peristeras, ...
Physical Chemistry Chemical Physics 18 (33), 23121-23138, 2016
372016
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
302018
Techno-economic assessment of CO2 quality effect on its storage and transport: CO2QUEST: An overview of aims, objectives and main findings
RTJ Porter, H Mahgerefteh, S Brown, S Martynov, A Collard, RM Woolley, ...
International Journal of Greenhouse Gas Control 54, 662-681, 2016
292016
Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores
KD Papavasileiou, VK Michalis, LD Peristeras, M Vasileiadis, A Striolo, ...
The Journal of Physical Chemistry C 122 (30), 17170-17183, 2018
262018
Thermodynamic interpolation for the simulation of two-phase flow of non-ideal mixtures
S Brown, LD Peristeras, S Martynov, RTJ Porter, H Mahgerefteh, ...
Computers & Chemical Engineering 95, 49-57, 2016
162016
Equation-of-State Modeling of Solid–Liquid–Gas Equilibrium of CO2 Binary Mixtures
IK Nikolaidis, GC Boulougouris, LD Peristeras, IG Economou
Industrial & Engineering Chemistry Research 55 (21), 6213-6226, 2016
152016
Molecular Simulation of n-Octacosane–Water Mixture in Titania Nanopores at Elevated Temperature and Pressure
KD Papavasileiou, ZA Makrodimitri, LD Peristeras, J Chen, ...
The Journal of Physical Chemistry C 120 (43), 24743-24753, 2016
132016
Calculation of the phase envelope of multicomponent mixtures with the bead spring method
IK Nikolaidis, IG Economou, GC Boulougouris, LD Peristeras
AIChE Journal 62 (3), 868-879, 2016
132016
Probing micro-solvation in “numbers”: the case of neutral dipeptides in water
PG Takis, KD Papavasileiou, LD Peristeras, VS Melissas, AN Troganis
Physical Chemistry Chemical Physics 15 (19), 7354-7362, 2013
112013
Novel Monte Carlo molecular simulation scheme using identity-altering elementary moves for the calculation of structure and thermodynamic properties of polyolefin blends
LD Peristeras, AN Rissanou, IG Economou, DN Theodorou
Macromolecules 40 (8), 2904-2914, 2007
102007
Predicting fluid phase equilibrium via histogram reweighting with Gibbs ensemble Monte Carlo simulations
GC Boulougouris, LD Peristeras, IG Economou, DN Theodorou
The Journal of Supercritical Fluids 55 (2), 503-509, 2010
82010
Calculation of the effect of macromolecular architecture on structure and thermodynamic properties of linear–tri-arm polyethylene blends from Monte Carlo simulation
AN Rissanou, LD Peristeras, IG Economou
Polymer 48 (13), 3883-3892, 2007
82007
Molecular Dynamics Simulation of Amorphous Poly (3-hexylthiophene)
FD Tsourtou, LD Peristeras, R Apostolov, VG Mavrantzas
Macromolecules 53 (18), 7810-7824, 2020
62020
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