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Vol 50, No 1 (2016)

Article

Development of a catalytic heating system for external combustion engines

Kirillov V.A., Shigarov A.B., Samoilov A.V., Kuzin N.A., Kireenkov V.V., Ivanov D.A.

Abstract

A catalytic heater design was proposed for an external combustion engine. This design is based on the partial oxidation or autothermal conversion of hydrocarbon fuel to syngas and its further oxidation with heat generation in a radial catalytic reactor integrated with a tubular heat exchanger. The theoretical analysis of operational regimes for a catalytic heater with a thermal power of 25–50 kW was performed with regard to the distribution of gas and the mathematical modeling of processes in a catalyst bed integrated with a heat exchanger, and some estimates were given for the performance of an external combustion engine. The conditions providing a uniform distribution of gas along the length of a radial reactor with suction of a reaction mixture into the catalyst bed were determined. A design of catalytic heating system elements was developed, and some layout solutions that provide a rational mutual arrangement of system components were created.

Theoretical Foundations of Chemical Engineering. 2016;50(1):1-14
pages 1-14 views

Comminution of pharmaceutical substances by the adiabatic expansion of supercritical fluid solutions

Kuznetsova I.V., Sabirzyanov A.N., Gil’mutdinov I.M., Gil’mutdinov I.I.

Abstract

The adiabatic expansion of supercritical fluid solutions and solubility in pharmaceutical substance–carbon dioxide systems have been investigated. The solubility and average particle size of pharmaceutical substances depend on thermodynamic and geometric parameters of the process. Experimental data on the solubility of pharmaceutical substances in supercritical carbon dioxide have been gained, and empirical binary molecular interaction parameters for the Peng–Robinson equation have been derived. A numerical solution has been obtained for the unified model of nucleation and particle growth (in the drop theory approximation) in the expansion of a steady-state, two-dimensional, viscous, axisymmetric, compressible, supercritical carbon dioxide–pharmaceutical substance flow in a channel with a constant cross section and in a free jet. The correlation parameter of the condensation function, which characterizes the particle growth kinetics, has been determined.

Theoretical Foundations of Chemical Engineering. 2016;50(1):15-27
pages 15-27 views

A review of ternary azeotropic mixtures advanced separation strategies

Shen W.F., Benyounes H., Song J.

Abstract

In most multi-component systems, the predominant non-ideality occurs which lead to the occurrence of an azeotrope. The ternary systems classification and study are summarized in first part of this review. The next part covers thermodynamic knowledge of residue curve maps, univolatility and unidistribution curves. A feasibility criterion based on thermodynamic properties of ternary diagram is presented, they are considered as powerful tool for the flow-sheet development and conceptual design. Separation of azeotropic mixtures and close boiling mixtures require non-conventional distillation processes, among which the leading processes are pressure-swing distillation if the composition of the azeotrope changes significantly with pressure, azeotropic distillation, extractive distillation, reactive distillation, and salt-effect distillation. The final section provides an overview of concepts, history, and recent strategies in these non-conventional distillations.

Theoretical Foundations of Chemical Engineering. 2016;50(1):28-40
pages 28-40 views

Mathematical modeling of filtering process of two-phase suspensions in tubular filters under nonisothermal conditions

Akhmadiev F.G., Farakhov M.I., Bekbulatov I.G., Isyanov C.K.

Abstract

The hydrodynamic conditions in tubular filter cells operating under nonisothermal conditions are studied. The equations of mechanics of heterogeneous media are used to describe the separation process of two-phase suspensions, which are written and simplified in the cylindrical coordinate system taking into account characteristics of the flow. The challenge is solved semi-analytically. Using the methods of surfaces of equal consumptions and Slezkin, numerical calculations on the constructed mathematical model are presented for particular implementations of the separation process.

Theoretical Foundations of Chemical Engineering. 2016;50(1):41-51
pages 41-51 views

Accelerated electrons as an alternative to natural fuel in aluminum production technologies

Petrenko V.V., Alekseev P.A.

Abstract

An approach to modernizing aluminum production technology based on an intense beam of accelerated electrons representing a principally new energy carrier for this production branch is proposed. Physicochemical principles for creating a new technology and reasons based on interest in modernization are discussed. Some peculiarities of the effect of accelerated electrons on the initiation of chemical reactions in liquid and solid materials used in aluminum production industry are considered. The energy balance of the classic thermal aluminum production technology is analyzed, and conclusions about engineering, economics, and the environmental advisability of developing an approach to modernizing aluminum production technology with a new energy carrier, an accelerated electron beam, is formulated based on theoretical and experimental data. The parameters of some electron accelerators that satisfy the conditions needed to develop the proposed technology even now are given.

Theoretical Foundations of Chemical Engineering. 2016;50(1):52-58
pages 52-58 views

Systematical analysis of chemical methods in metal nanoparticles synthesis

Reverberi A.P., Kuznetsov N.T., Meshalkin V.P., Salerno M., Fabiano B.

Abstract

We propose a short review paper on the mainly adopted techniques for the production of metal nanoparticles in industrial and laboratory scale. The methods are grouped according to the wellknown classification in bottom-up and top-down schemes, with a particular emphasis on the operating conditions specifically adopted. Namely, some aspects concerning the experimental setup, the choice of precursors and reactants and the relevant technical advantages/limitations of the methods are discussed and compared in light of the most recent issues in matter of metal nanoparticles synthesis.

Theoretical Foundations of Chemical Engineering. 2016;50(1):59-66
pages 59-66 views

Robust software sensor design for the state estimation in a sulfate-reducing bioreactor

Gómez-Acata R.V., Neria-González M.I., Aguilar-López R.

Abstract

The goal of this work is to present a class of state observer in order to infer unavailable concentrations in a sulfate-reducing bioreactor containing an anoxic culture of Desulfovibrio alaskensis 6SR from the measurements of the sulfate concentration. The methodology is applied to the corresponding sulfate-reducing model considering modeling uncertainties. The proposed observer design presents a proportional term plus a sigmoid function structure. The model’s observability was locally analyzed by the observability matrix test, concluding that the sulfate-reducing bioreactor is detectable. A sketch of proof of the observer’s convergence is depicted in order to show the asymptotic convergence characteristics. Numerical experiments provide an overview about the superior performance of the proposed observer methodology compared to a sliding-mode and high order sliding mode observers.

Theoretical Foundations of Chemical Engineering. 2016;50(1):67-75
pages 67-75 views

Photochemical technology of the formation of polymer materials’ nanomarkers

Ershov Y.A., Maklakov V.V., Khristoforov O.B.

Abstract

A new photochemical technology for forming latent markers, i.e., protective identifiers of different polymer products and other materials, is developed. This technique allows one to encode identifiers of both individual products and lots of different kinds of products. Designed markers can be nanostructured and do not violate the appearance of products. The possibility of forming resistant latent identifiers in a variety of materials is shown that can be performed with fine periodic structure, including nanotechnology. The use of these markers realizes the possibility of developing new design elements of the product with multilevel coding. The proposed technology in combination with the development of ways of reading latent and multilevel information can serve as the basis for the development of a new method of identifying and protecting against the falsification of products, documents, data carriers, and valuable objects.

Theoretical Foundations of Chemical Engineering. 2016;50(1):76-82
pages 76-82 views

Study of the extraction of zinc(II) ions from ammonia–sulfate solutions

Kondratyeva E.S., Gubin A.F., Kolesnikov V.A.

Abstract

The extraction of zinc(II) ions with DX-510A β-diketone from sulfate and ammonia–sulfate solutions is reported. The effects of the aqueous phase pH and extracting agent concentration on the process have been investigated. The highest zinc(II) ion recovery is observed at pH 8.5–9.0. The time to extraction equilibrium is no longer than 30 s; in back extraction, it does not exceed 70 s. The extraction of zinc(II) ions is accompanied by the formation of an ammonia-containing organic complex. A chemical formula is suggested for this compound.

Theoretical Foundations of Chemical Engineering. 2016;50(1):83-86
pages 83-86 views

A combined method to facilitate the high dispersion modeling for wastewater treatment bioreactors with closed boundaries

Hassanvand Jamadi M., Alighardashi A.

Abstract

Two tanks in series and axial dispersion models are used frequently for bioreactors flow regime modeling, especially the wastewater treatment reactors. Using the tanks in series model is simple, but the axial dispersion model is dependent on the boundary conditions. In case of high dispersion and closed boundaries, axial dispersion model will be a complicated method. In this paper by combination of tanks in series and axial dispersion models, a new simple model is presented to facilitate the axial dispersion solution for closed boundary condition. For the various studied Peclet numbers, the maximum peak concentration error is calculated by combined method equal to 3% in comparison with the error for open solution that increases progressively and exceeds 14%. Furthermore the combined model peak time errors are zero for all the Peclet numbers while are more than 10% for the open solution.

Theoretical Foundations of Chemical Engineering. 2016;50(1):87-91
pages 87-91 views

Combination of oxidation and dehydrogenation processes of isoamylenes in the production of isoprene on iron potassium catalyst

Karimov E.K., Kas’yanova L.Z., Movsumzade E.M., Daminev R.R., Karimov O.K., Yalalov M.R.

Abstract

A theoretical model of the industrial method of the compensation of thermal energy consumed on the endothermic dehydrogenation on a fixed catalyst layer has been described. The combination of endothermic dehydrogenation with interlayer (intermediate) oxidation of produced hydrogen has been considered based on the example of the dehydrogenation of isoamylenes to isoprene. The calculated results are compared with laboratory tests.

Theoretical Foundations of Chemical Engineering. 2016;50(1):92-96
pages 92-96 views

Formation of a stable reaction zone in electron-beam plasmochemical reactors: Experimental study and computer-aided modeling

Vasilieva T.M., Lysenko S.L.

Abstract

The experimental study and computer-aided modeling of processes in the heterophase reaction zone of electron-beam plasmochemical reactors with a condensed disperse phase in the form of different organic and inorganic powders were performed. The obtained results were used as a basis to develop some methods for the formation of stable reaction zones, in which the long-term maintenance of specified beamplasma treatment regimes could be provided.

Theoretical Foundations of Chemical Engineering. 2016;50(1):97-105
pages 97-105 views

Features of the deformation behavior of granular media under a load

Rudnev S.D., Popov D.M., Kozlov M.A., Hayatov R.R.

Abstract

The piecewise linear character of the load–strain dependences of a granular medium consisting of fragile particles was experimentally established and theoretically substantiated. A model for grinding a granular medium in a conic or roller inertia mill was developed taking into consideration the features of its deformation behavior.

Theoretical Foundations of Chemical Engineering. 2016;50(1):106-109
pages 106-109 views

Binodal varieties of the systems with four-component azeotrope

Frolkova A.V., Akishina A.A., Frolkova A.K.

Abstract

The regularities of the formation of binodal surfaces and atlas of their orgraphs for four-component systems with two pairs of stratified components are presented. The evolution of orgraphs of binodal surfaces is studied upon changing external conditions.

Theoretical Foundations of Chemical Engineering. 2016;50(1):110-118
pages 110-118 views

Determination of the synergetic effect of the damage accumulation process in polymer materials using catastrophe theory

Baurova N.I., Zorin V.A., Prikhodko V.M.

Abstract

In this paper, synergistic principles and the mathematical apparatus of the catastrophe theory have been used to simulate the processes of the destruction of polymer materials. In polymer materials, the accumulation of damages at different scale levels is proposed to consider through a synergistic effect, which has been calculated here using the mathematical apparatus of the catastrophe theory. It has been shown that the transition of the system from one stable state to another occurs through the bifurcation point, the value of which is determined using a fold-type catastrophe.

Theoretical Foundations of Chemical Engineering. 2016;50(1):119-125
pages 119-125 views

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