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Anodic aluminum oxide (AAO) has been fabricated in the 0.3 M oxalic acid at voltage range 20-60 V and temperature range of 35-50oC. The resulting nanoporous alumina surfaces were characterized by high resolution scanning electron microscopy, and the images were quantitatively analysed by means of an innovative approach based on fast Fourier transform. The influence of operating anodization voltage and electrolyte temperature on nanopores geometry (pore diameter, interpore distance, porosity, pores density) and arrangement has been studied in details and compared to literature data and theoretical calculations. It was found that independently from the temperature, the best arrangement of the nanopores is for anodic aluminum oxide formed at voltages ranging from 40 to 50 V. Moreover, it was found that pore diameter and interpore distance increase linearly with voltage, what is in line with the literature data.
EN
Three particular systems are considered where transfer of a surfactant across the interface between two immiscible liquids, water and oil, is accompanied by spontaneous oscillations of relaxation type with an abrupt decrease of interfacial tension followed by its gradual increase. These oscillations cannot be explained in the frameworks of linear stability analysis, because they are related to essentially non-linear effects. The oscillations characteristics depend on the properties of a surfactant (interfacial activity, solubility, partition coefficient, density difference between the surfactant solution and pure solvent), other solutes present in one or both liquid phases, and, usually, also on the system geometry. If the transferred surfactant is an ionic one, then, the oscillations of interfacial tension are synchronised with the oscillations of electric potential across the interface. The available hypothesis about oscillations mechanism are discussed, in particular, the model proposed recently for oscillations due to Marangoni instability by surfactant transfer from a point source located in one of the liquid bulk phases.
EN
An open ferromagnetic Ashkin-Teller model with spin variables 0, ±1 is studied by standard Monte Carlo simulations on a square lattice in the presence of competing Glauber and Kawasaki dynamics. The Kawasaki dynamics simulates spin-exchange processes that continuously flow energy into the system from an external source. Our calculations reveal the presence, in the model, of tricritical points where first order and second order transition lines meet. Beyond that, several self-organized phases are detected when Kawasaki dynamics become dominant. Phase diagrams that comprise phase boundaries and stationary states have been determined in the model parameters’ space. In the case where spin-phonon interactions are incorporated in the model Hamiltonian, numerical results indicate that the paramagnetic phase is stabilized and almost all of the self-organized phases are destroyed.
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