scholarly journals Studies on water transport in quasi two-dimensional porous systems using neutron radiography

Nukleonika ◽  
2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Izabela M. Fijał-Kirejczyk ◽  
Massimo Rogante ◽  
Jacek J. Milczarek ◽  
Joanna Żołądek-Nowak ◽  
Zdzisław Jurkowski ◽  
...  
Keyword(s):  
Neutron Radiography ◽  
Two Dimensional ◽  
Wetting And Drying ◽  
Classical Behaviour ◽  
The Media ◽  
Fractal Character ◽  
Wetting Process ◽  
Wetting Kinetics ◽  
Spontaneous Wetting ◽  
Kinetics Of

Abstract The spontaneous wetting and drying of flat porous samples of linen, cotton and synthetic textiles were studied using dynamic neutron radiography (DNR). The progress of the wetting process of the media was delineated from the obtained neutron dynamical radiography images. The results of the investigation reveal a non-classical behaviour of kinetics of wicking of these materials. The character of the wetting kinetics is discussed in terms of the fractal character of the tortuosity of fabric capillaries.

Influence of medium on alkaline hydrolysis of succinic acid monomethyl and monopropyl esters

1980 ◽  
Vol 45 (11) ◽  
pp. 2873-2882
Author(s):  
Vladislav Holba ◽  
Ján Benko
Keyword(s):  
Succinic Acid ◽  
Kinetic Parameters ◽  
Alkaline Hydrolysis ◽  
Specific Interactions ◽  
Nonaqueous Media ◽  
The Media ◽  
Kinetics Of ◽  
Hydrolysis Of

The kinetics of alkaline hydrolysis of succinic acid monomethyl and monopropyl esters were studied in mixed aqueous-nonaqueous media at various temperatures and ionic strengths. The results of measurements are discussed in terms of electrostatic and specific interactions between the reactants and other components of the reaction mixture. The kinetic parameters in the media under study are related to the influence of the cosolvent on the solvation sphere of the reactants.

Porous Structure and Transport Properties of a Carbonized Phenolic Resin

1995 ◽  
Vol 60 (2) ◽  
pp. 172-187 ◽  
Author(s):  
Pavel Fott ◽  
František Kolář ◽  
Zuzana Weishauptová
Keyword(s):  
Porous Structure ◽  
Transport Properties ◽  
Phenolic Resin ◽  
Arrhenius Equation ◽  
Mercury Porosimetry ◽  
Micropore Volume ◽  
Microporous Structure ◽  
Wetting And Drying ◽  
Phenolic Resins ◽  
Kinetics Of

On carbonizing phenolic resins, the development of porous structure takes place which influences the transport properties of carbonized materials. To give a true picture of this effect, specimens in the shape of plates were prepared and carbonized at various temperatures. The carbonizates obtained were studied by adsorption methods, electron microscopy, and mercury porosimetry. Diffusivities were evaluated in terms of measuring the kinetics of wetting and drying. It was found out that the porous structure of specimens in different stages of carbonization is formed mostly by micropores whose volumes were within 0.06 to 0.22 cm3/g. The maximum micropore volume is reached at the temperature of 750 °C. The dependence of diffusivity on the carbonization temperature is nearly constant at first, begins to increase in the vicinity of 400 °C, and at 600 °C attains its maximum. The experimental results reached are in agreement with the conception of the development and gradual closing of the microporous structure in the course of carbonization. The dependence of diffusivity on temperature can be expressed by the Arrhenius equation. In this connection, two possible models of mass transport were discussed.

Temperature Effect on the Two-Dimensional Phase Transition Kinetics of Adenine Adsorbed at the Hg Electrode/Aqueous Solution Interface

2003 ◽  
Vol 68 (8) ◽  
pp. 1407-1419 ◽  
Author(s):  
Claudio Fontanesi ◽  
Roberto Andreoli ◽  
Luca Benedetti ◽  
Roberto Giovanardi ◽  
Paolo Ferrarini
Keyword(s):  
Phase Transition ◽  
Aqueous Solution ◽  
Phase Change ◽  
Temperature Effect ◽  
Transition Rate ◽  
Effect Of Temperature ◽  
Two Dimensional ◽  
Solution Interface ◽  
Phase Transition Kinetics ◽  
Kinetics Of

The kinetics of the liquid-like → solid-like 2D phase transition of adenine adsorbed at the Hg/aqueous solution interface is studied. Attention is focused on the effect of temperature on the rate of phase change; an increase in temperature is found to cause a decrease of transition rate.

scholarly journals Comparison of Conventional and Flash Spark Plasma Sintering of Cu–Cr Pseudo-Alloys: Kinetics, Structure, Properties

Metals ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 141
Author(s):  
Kirill V. Kuskov ◽  
Mohammad Abedi ◽  
Dmitry O. Moskovskikh ◽  
Illia Serhiienko ◽  
Alexander S. Mukasyan
Keyword(s):  
Heating Rate ◽  
Spark Plasma Sintering ◽  
Electric Circuits ◽  
Nanostructured Particles ◽  
Plasma Sintering ◽  
Spark Plasma ◽  
The Media ◽  
Copper Chromium ◽  
Kinetics Of ◽  
Structure Properties

Spark plasma sintering (SPS) is widely used for the consolidation of different materials. Copper-based pseudo alloys have found a variety of applications including as electrodes in vacuum interrupters of high-voltage electric circuits. How does the kinetics of SPS consolidation for such alloys depend on the heating rate? Do SPS kinetics depend on the microstructure of the media to be sintered? These questions were addressed by the investigation of SPS kinetics in the heating rate range of 0.1 to 50 K/s. The latter conditions were achieved through flash spark plasma sintering (FSPS). We also compared the sintering kinetics for the conventional copper–chromium mixture and for the mechanically induced copper/chromium nanostructured particles. It was shown that, under FSPS conditions, the observed maximum consolidation rates were 20–30 times higher than that for conventional SPS with a heating rate of 100 K/min. Under the investigated conditions, the sintering rate for mechanically induced composite Cu/Cr particles was 2–4 times higher compared to the conventional Cu + Cr mixtures. The apparent sintering activation energy for the Cu/Cr powder was twice less than that for Cu–Cr mixture. It was concluded that the FSPS of nanostructured powders is an efficient approach for the fabrication of pseudo-alloys.

scholarly journals Two-dimensional numerical modeling of chemical transport–transformation in fluvial rivers: formulation of equations and physical interpretation

2009 ◽  
Vol 11 (2) ◽  
pp. 106-118 ◽  
Author(s):  
Sui Liang Huang
Keyword(s):  
Sediment Transport ◽  
Chemical Transport ◽  
Transformation Model ◽  
Diffusion Equations ◽  
Desorption Kinetics ◽  
Two Dimensional ◽  
Transformation Equation ◽  
Governing Equations ◽  
Convection Diffusion ◽  
Kinetics Of

Based on previous work on the transport–transformation model of heavy metal pollutants in fluvial rivers, this paper presents the formulation of a two-dimensional model to describe chemical transport–transformation in fluvial rivers by considering basic principles of environmental chemistry, hydraulics and mechanics of sediment transport and recent developments along with three very simplified test cases. The model consists of water flow governing equations, sediment transport governing equations, transport–transformation equation of chemicals and convection–diffusion equations of sorption–desorption kinetics of particulate chemical concentrations on suspended load, bed load and bed sediment. The chemical transport–transformation equation is basically a mass balance equation. It demonstrates how sediment transport affects transport–transformation of chemicals in fluvial rivers. The convection–diffusion equations of sorption–desorption kinetics of chemicals, being an extension of batch reactor experimental results, take both physical transport, i.e. convection and diffusion, and chemical reactions, i.e. sorption–desorption into account. The effects of sediment transport on chemical transport–transformation were clarified through three simple examples. Specifically, the transport–transformation of chemicals in a steady, uniform and equilibrium sediment-laden flow was calculated by applying this model, and results were shown to be rational. Both theoretical analysis and numerical simulation indicated that the transport–transformation of chemicals in sediment-laden flows with a clay-enriched riverbed possesses not only the generality of common tracer pollutants, but also characteristics of transport–transformation induced by sediment motion. Future work will be conducted to present the validation/application of the model with available data.

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