L. Sałamacha

ORCID: 0000-0002-1617-8896
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About
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Research Areas
  • Phase Equilibria and Thermodynamics
  • Material Dynamics and Properties
  • Theoretical and Computational Physics
  • Advancements in Battery Materials
  • Graphene research and applications
  • Thermodynamic properties of mixtures
  • Photopolymerization techniques and applications
  • Graphene and Nanomaterials Applications
  • nanoparticles nucleation surface interactions
  • Spectroscopy and Quantum Chemical Studies
  • Hydrocarbon exploration and reservoir analysis

Maria Curie-Skłodowska University
2000-2014

Single-layer chemical vapor deposition (CVD)-grown graphene was transferred onto a ZnO (0001) substrate forming large-area, low-defect density, protective layer. The quality of the layer and its effect on interaction between support vapor-deposited cobalt particles investigated by spectroscopic microscopic techniques. We demonstrate that in-between influences both oxidation state morphology upon annealing in vacuum. In particular, strongly interacts with bare flat particles, which are...

10.1021/jz500425j article EN The Journal of Physical Chemistry Letters 2014-05-09

The structure of Lennard-Jones fluid in slitlike pores with crystalline walls is studied by canonical ensemble Monte Carlo simulation method. It assumed that each pore wall a perfect (100) plane the face centered cubic crystal. effects wall–wall separation on ordering and freezing confined are investigated for series systems density corresponding to two completely filled layers commensurate c(2×2) phase. demonstrated solid phase very strongly depends diameter. Thus, formation partially film...

10.1063/1.1531071 article EN The Journal of Chemical Physics 2003-01-09

Grand canonical and ensemble Monte Carlo simulation methods are used to study the structure phase behavior of Lennard-Jones fluids confined between parallel (100) planes face centered cubic crystal. Ultra thin slit pores width allowing for formation only two adsorbate layers considered. It is demonstrated that adsorbed phases very sensitive wall-wall separation strength fluid-wall potential. also shown low temperature (solid) strongly depends on fluid density. In particular, when surface...

10.1063/1.1631933 article EN The Journal of Chemical Physics 2003-12-24

Grand canonical and ensemble Monte Carlo simulation methods are used to study the structure phase behavior of Lennard-Jones fluids confined between parallel (100) planes face centered cubic crystal. Thin slit pores with a width allowing for formation only up five atomic layers considered. The diagrams systems characterized by different pore as well strength fluid-pore walls potential determined. It is shown that an enormously large number diagram topologies can occur, depending on parameters...

10.1063/1.1844394 article EN The Journal of Chemical Physics 2005-02-08

The lattice gas model is used to study the effects of molecular association on wettability surfaces with attractive walls by binary symmetric associating mixtures. assumes that adsorbate particles occupy a regular cubic sites and interactions between involve only first nearest neighbors. energies interaction pairs like are same, while pair unlike due association. Only formation dimers allowed energy finite. subject surface, van der Waals-like potential, assumed be same for both components....

10.1103/physreve.67.061603 article EN Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics 2003-06-20

The ground-state behavior of two-dimensional symmetrical mixtures subjected to the external potential square symmetry is discussed. It demonstrated that different commensurate, high-order as well incommensurate phases may appear depending on properties mixture corrugation potential. In particular, it shown a finite considerably influences stability ordered states. calculations are confirmed by temperature grand canonical Monte Carlo simulations.

10.1021/jp901383v article EN The Journal of Physical Chemistry B 2009-04-29

The lattice gas model is used to study effects of molecular association on the phase behavior binary symmetric mixtures, in which only dimers consisting different particles can form. It demonstrated that increase energy leads qualitative changes diagrams. In particular, demixing transition observed for sufficiently low energy. That be either first order or continuous. For high condensed shows a very well ordered structure even at temperatures.

10.1103/physreve.67.031202 article EN Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics 2003-03-14

New epoxyacrylic oligomers were received and used as the main components of compositions that get hardened under Uv radiation. In order to synthesize epoxyacrylates diglycidyl ethers which contain a changeable number carbon atoms in cyclic aliphatic ring between aromatic rings. The lacquer composition contains also an active diluent photoinitiator. As diluents butyl acrylate was used, then 2-ethyihexyl acrylate, styrene 2,2'- dimetoxy-2-phenylacetophenone physicochemical mechanical...

10.1117/12.409202 article EN Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE 2000-12-13
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