Jannis Samios
Jannis Samios
Professor of Physical Chemistry
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα chem.uoa.gr
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SiC nanotubes: a novel material for hydrogen storage
G Mpourmpakis, GE Froudakis, GP Lithoxoos, J Samios
Nano letters 6 (8), 1581-1583, 2006
3502006
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
1122010
Hydrogen bonding in supercritical methanol. A molecular dynamics investigation
M Chalaris, J Samios
The Journal of Physical Chemistry B 103 (7), 1161-1166, 1999
851999
Molecular dynamics simulation of dilute aqueous DMSO solutions. A temperature-dependence study of the hydrophobic and hydrophilic behaviour around DMSO
RL Mancera, M Chalaris, K Refson, J Samios
Physical Chemistry Chemical Physics 6 (1), 94-102, 2004
742004
Systematic molecular dynamics studies of liquid -dimethylformamide using optimized rigid force fields: Investigation of the thermodynamic, structural, transport …
M Chalaris, J Samios
The Journal of Chemical Physics 112 (19), 8581-8594, 2000
692000
Binary mixtures of supercritical carbon dioxide with methanol. A molecular dynamics simulation study
G Chatzis, J Samios
Chemical physics letters 374 (1-2), 187-193, 2003
652003
Novel approaches to the structure and dynamics of liquids: experiments, theories and simulations
J Samios, VA Durov
Springer Science & Business Media, 2013
622013
The concentration effect on the ‘hydrophobic’and ‘hydrophilic’behaviour around DMSO in dilute aqueous DMSO solutions. A computer simulation study
RL Mancera, M Chalaris, J Samios
Journal of molecular liquids 110 (1-3), 147-153, 2004
522004
Effect of curvature and chirality for hydrogen storage in single-walled carbon nanotubes: A Combined ab initio and Monte Carlo investigation
G Mpourmpakis, GE Froudakis, GP Lithoxoos, J Samios
The Journal of chemical physics 126 (14), 144704, 2007
492007
A molecular dynamics simulation of interaction-induced FIR absorption spectra of liquid CS2
J Samios, U Mittag, T Dorfmüller
Molecular Physics 59 (1), 65-79, 1986
471986
Pressure and temperature dependence of the hydrogen bonding in supercritical ethanol: a computer simulation study
D Dellis, M Chalaris, J Samios
The Journal of Physical Chemistry B 109 (39), 18575-18590, 2005
392005
Hydrogen bond, electron donor-acceptor dimer, and residence dynamics in supercritical -ethanol mixtures and the effect of hydrogen bonding on single …
I Skarmoutsos, E Guardia, J Samios
The Journal of chemical physics 133 (1), 014504, 2010
372010
Investigation of the local composition enhancement and related dynamics in supercritical -cosolvent mixtures via computer simulation: The case of ethanol in
I Skarmoutsos, D Dellis, J Samios
The Journal of chemical physics 126 (22), 224503, 2007
372007
Investigation of silicon model nanotubes as potential candidate nanomaterials for efficient hydrogen storage: a combined ab initio/grand canonical Monte Carlo simulation study
GP Lithoxoos, J Samios, Y Carissan
The Journal of Physical Chemistry C 112 (43), 16725-16728, 2008
362008
Local density inhomogeneities and dynamics in supercritical water: A molecular dynamics simulation approach
I Skarmoutsos, J Samios
The Journal of Physical Chemistry B 110 (43), 21931-21937, 2006
342006
The effect of intermolecular interactions on local density inhomogeneities and related dynamics in pure supercritical fluids. A comparative molecular dynamics simulation study
I Skarmoutsos, D Dellis, J Samios
The Journal of Physical Chemistry B 113 (9), 2783-2793, 2009
322009
Local density augmentation and dynamic properties of hydrogen-and non-hydrogen-bonded supercritical fluids: A molecular dynamics study
I Skarmoutsos, J Samios
The Journal of chemical physics 126 (4), 044503, 2007
312007
Investigation of the vapor–liquid equilibrium and supercritical phase of pure methane via computer simulations
I Skarmoutsos, LI Kampanakis, J Samios
Journal of molecular liquids 117 (1-3), 33-41, 2005
292005
Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study
D Dellis, J Samios
Fluid phase equilibria 291 (1), 81-89, 2010
252010
Computer simulation studies of the liquid mixtures water-dimethylsulfoxide using different effective potential models: Thermodynamic and transport properties
M Chalaris, J Samios
Journal of molecular liquids 98, 401-411, 2002
252002
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