Segui
Stefan Sokolowski
Stefan Sokolowski
Maria Curie-Sklodowska University, Lublin, Poland
Email verificata su poczta.umcs.lublin.pl - Home page
Titolo
Citata da
Citata da
Anno
Convection cells in vibrating granular media
JAC Gallas, HJ Herrmann, S Sokołowski
Physical review letters 69 (9), 1371, 1992
4261992
Phase transitions in adsorbed layers formed on crystals of square and rectangular surface lattice
A Patrykiejew, S Sokołowski, K Binder
Surface science reports 37 (6-8), 207-344, 2000
2032000
Monte Carlo, density functional theory, and Poisson–Boltzmann theory study of the structure of an electrolyte near an electrode
D Boda, WR Fawcett, D Henderson, S Sokołowski
The Journal of chemical physics 116 (16), 7170-7176, 2002
1912002
Monte Carlo simulations of the mechanism for channel selectivity: the competition between volume exclusion and charge neutrality
D Boda, DD Busath, D Henderson, S Sokołowski
The Journal of Physical Chemistry B 104 (37), 8903-8910, 2000
1662000
A modified number-based method for estimating fragmentation fractal dimensions of soils
E Kozak, Z Sokołowska, W Stępniewski, YA Pachepsky, S Sokołowski
Soil Science Society of America Journal 60 (5), 1291-1297, 1996
1161996
Molecular dynamics simulation of powder fluidization in two dimensions
JAC Gallas, HJ Herrmann, S Sokołowski
Physica A: Statistical Mechanics and its Applications 189 (3-4), 437-446, 1992
1151992
Temperature dependence of the double layer capacitance for the restricted primitive model of an electrolyte solution from a density functional approach
J Reszko-Zygmunt, S Sokołowski, D Henderson, D Boda
The Journal of chemical physics 122 (8), 2005
1102005
Molecular dynamics simulation of size segregation in three dimensions
JAC Gallas, HJ Herrmann, T Pöschel, S Sokołowski
Journal of Statistical Physics 82, 443-450, 1996
911996
Phase behavior of ionic fluids in slitlike pores: a density functional approach for the restricted primitive model
O Pizio, A Patrykiejew, S Sokołowski
The Journal of chemical physics 121 (23), 11957-11964, 2004
902004
Determination of energy distribution function from observed adsorption isotherms
M Jaroniec, W Rudziński, S Sokołowski, R Smarzewski
Colloid and Polymer Science 253, 164-166, 1975
701975
Influence of humic acid on surface fractal dimension of kaolin: analysis of mercury porosimetry and water vapour adsorption data
Z Sokołowska, S Sokołowski
Geoderma 88 (3-4), 233-249, 1999
691999
Electric double layer capacitance of restricted primitive model for an ionic fluid in slit-like nanopores: A density functional approach
O Pizio, S Sokołowski, Z Sokołowska
The Journal of Chemical Physics 137 (23), 2012
552012
Simulation and density functional study of a simple membrane separating two restricted primitive model electrolytes
D Boda, D Henderson, R Rowley, S Sokołowski
The Journal of chemical physics 111 (20), 9382-9388, 1999
551999
Capillary condensation in non-uniform pores: density functional approach
C Chmiel, K Karykowski, A Patrykiejew, W Rżysko, S Sokołowski
Molecular Physics 81 (3), 691-703, 1994
551994
Adsorption of nitrogen and water vapor by alluvial soils
Z Sokołowska, M Borówko, J Reszko-Zygmunt, S Sokołowski
Geoderma 107 (1-2), 33-54, 2002
542002
Phase transition of short linear molecules adsorbed on solid surfaces from a density functional approach
P Bryk, K Bucior, S Sokołowski, G Żukociński
The Journal of Physical Chemistry B 109 (7), 2977-2984, 2005
532005
Short chains at solid surfaces: Wetting transition from a density functional approach
P Bryk, S Sokołowski
The Journal of chemical physics 121 (22), 11314-11321, 2004
532004
Density functional theory for inhomogeneous associating chain fluids
P Bryk, S Sokołowski, O Pizio
The Journal of chemical physics 125 (2), 2006
502006
Evaluation of liquid–vapor density profiles for associating fluids in pores from density-functional theory
O Pizio, A Patrykiejew, S Sokołowski
The Journal of Chemical Physics 113 (23), 10761-10767, 2000
472000
Phase transitions in an associating, network-forming, Lennard-Jones fluid in slit-like pores. II. Extension of the density functional method
A Huerta, O Pizio, S Sokołowski
The Journal of Chemical Physics 112 (9), 4286-4295, 2000
472000
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–20