Zobrazeno 1 - 10
of 686
pro vyhledávání: '"S. Sokołowski"'
Publikováno v:
Condensed Matter Physics, Vol 27, Iss 1 (2024)
We perform the analysis of predictions of a classical density functional theory for associating fluids with different association strength concerned with wetting of solid surfaces. The four associating sites water-like models with non-associative squ
Externí odkaz:
https://doaj.org/article/56abb44dfb9a49c9b82a5b73ace145db
Publikováno v:
Condensed Matter Physics, Vol 25, Iss 3, p 33603 (2022)
We use a density functional approach to calculate the contact angle of the water model on a heterogeneous, graphite-like surface. The surface heterogeneity results from the pre-adsorption of a layer of spherical species. The pre-adsorbed molecules ca
Externí odkaz:
https://doaj.org/article/9a56a087ff424f939cb3a77b12c5f414
Publikováno v:
Condensed Matter Physics, p 33401 (2021)
We have performed an extensive constant temperature Molecular Dynamics study of two-dimensional systems involving Janus dumbbells and spherical particles. Janus dumbbells have been modelled as two spheres, labeled 1 and 2, joined together via harmoni
Externí odkaz:
https://doaj.org/article/d9da95839375404d8daf245d0d3ed5de
Publikováno v:
Condensed Matter Physics, p 33601 (2021)
We have explored the phase behavior of a set of water-like models in slit pores of nanoscopic dimensions. The interaction between water and pore walls mimics the graphite surface. A version of density functional method is used as theoretical tools. T
Externí odkaz:
https://doaj.org/article/443f594065be4284924011a2584d17da
Publikováno v:
Condensed Matter Physics, Vol 23, Iss 2, p 23604 (2020)
We have explored a model for adsorption of water into slit-like nanochannels with two walls chemically modified by grafted polymer layers forming brushes. A version of density functional method is used as theoretical tools. The water-like fluid model
Externí odkaz:
https://doaj.org/article/36dcd32832e445489ae80becac28a863
Publikováno v:
Condensed Matter Physics, Vol 12, Iss 1, Pp 51-62 (2009)
A microscopic density functional theory of adsorption of chain molecules on the attractive solid surfaces of crystalline symmetry is developed. The proposed approach is based on the expansions of one-particle functions into two-dimensional Fourier se
Externí odkaz:
https://doaj.org/article/cf3dd099670b498fa001af23f7a20d9b
Publikováno v:
Condensed Matter Physics, Vol 19, Iss 3, p 33602 (2016)
The first-order phase transitions in the lattice model of Janus-like particles confined in slit-like pores are studied. We assume a cubic lattice with molecules that can freely change their orientation on a lattice site. Moreover, the molecules can i
Externí odkaz:
https://doaj.org/article/34f65c5b16fd4347adc8227d393dea1f
Autor:
A. Patrykiejew, S. Sokołowski
Publikováno v:
Condensed Matter Physics, Vol 17, Iss 4, p 43601 (2014)
Using Monte Carlo simulation method in the canonical ensemble, we have studied the commensurate-incommensurate transition in two-dimensional finite mixed clusters of Ar and Kr adsorbed on graphite basal plane at low temperatures. It has been demonstr
Externí odkaz:
https://doaj.org/article/b430c16e86524f62b87d002fafef8d96
Autor:
A. Patrykiejew, S. Sokołowski
Publikováno v:
Condensed Matter Physics, Vol 17, Iss 2, p 23605 (2014)
Using a simple one-dimensional Frenkel-Kontorowa type model, we have demonstrated that finite commensurate chains may undergo the commensurate-incommensurate (C-IC) transition when the chain is contaminated by isolated impurities attached to the chai
Externí odkaz:
https://doaj.org/article/e31a2de369fa497ca12fd6f5534991dd
Autor:
O. Pizio, S. Sokołowski
Publikováno v:
Condensed Matter Physics, Vol 17, Iss 2, p 23603 (2014)
We investigate the electric double layer formed between charged walls of a slit-like pore and a solvent primitive model (SPM) for electrolyte solution. The recently developed version of the weighted density functional approach for electrostatic inter
Externí odkaz:
https://doaj.org/article/64d9d4cd27474725a89bf4bfad54b6f5