main downloads experience annotations contacts

Ru
Main | Downloads | Experience | Annotations | Articles | Contacts |

        Some last developments in the field of the software and technology of rectification processes.
Contact to us: masstransfer@mail.ru

Software for computation of multicomponent hydrocarbonaceous mixtures separation process by rectification method.

        Software for computation of methanoic lines hydrocarbons mixtures rectification from C5H12 (pentane) to C20H42 (eicosane) allows by numerical simulation of rectifying plant operation to select optimal operating practices and design factors of substantial oil refining rectification columns.
        Basic premise at the process model development was the supposition, that all components of hydrocarbonaceous raw material having n of carbon atoms, it is possible to refer to the fraction of form CnH2n+2 and to consider, that their thermal and physicochemical properties are identical that of appropriate normal hydrocarbon of methanoic lines.

Software for calculation of equilibrium structures of vapor and liquid phases

        New 32 discharge version of the program for calculation of equilibrium compositions of vapour and liquid phases and boiling points (vapour pressure) of multicomponent systems (further under text MCS) by methods Wilson, NRTL, UNIQUAC,UNIFAC on experimental data about an equilibrium in binary systems composed from all possible combinations of components, included in MCS, is offered to your attention (See Downloads).     Method UNIFAC also allows to calculate a vapor -liquid equilibrium on the data of intergroup interaction power parameters, taken from reference books that is especially important at absence of experimental data about vapor - liquid binary equilibriums.
        As against the previous 16 discharge versions this application has customarier for the modern user and more amicable window interface, but algorithm and multivariate optimization problems solution methods, already proved the reliability, practically have not varied.
        The computing process realized in the program will consist of two stages:
                - at the first stage on experimental data about an equilibrium in double systems power parameters of intermolecular (intergroup) interaction are calculated;
                - at the second stage both equilibrium structures of liquid and vapor phases MCS and temperatures of boiling (pressure in the system) are calculated with use of designed values of power parameters of interaction on the set concentrations of components in a liquid phase and pressure in the system (temperature of boiling).
        The present program is intended as for independent use in a dialogue mode, and inclusions in structure of other software products (for example programs for technological calculation rectifying stills).
        The standard package includes:
  • the program for engineering calculation of power parameters of intermolecular (intergroup) interactions for set MCS on experimental data in interactive mode. The number of the components included processable MCS depends on volume of available experimental data on an equilibrium in the double systems composed from all possible combinations of these components;
  • the connected unit for calculation of equilibrium structures of phases and boiling temperatures of a liquid phase or vapour pressure of MCS on the designed power parameters of interactions. The unit is intended for operation in structure of programs of calculation mass exchange (distillation) equipment.
        In the applied DEMO-version of the program the maximal number of components MCS is 4. For binary systems at the request of the user automatic check of adequacy of the models realized in the program (comparison of results of calculations with experimental data) is possible.
        The developers permanently improve a core and interface of the program, which one becomes more and more convenient and universal.
So!
Start up the program and follow instructions on the monitor!
We wish successes in work!

The software for calculation of multicomponent systems rectification process.

        This program will not yield you the decision of all problems in the field of rectification of multicomponent systems, but will allow to take off many of them without carrying out of expensive experiments on the industrial equipment (Demo is applied). This software allows to calculate structures (profiles) of a component densities and boiling temperatures of a mixture along the column, heat carriers consumptions (heating steam and cooling waters), to determine tapping points of lateral fractions, reflux ratio and required quantity of plates for separation of a mixture and maintenance demanded quality of products.
        As against existing iteration methods of rectification process calculation (for example "from a plate to a plate" method) the given algorithm will realize the direct solution of material and thermal balances equations together with closing equations of phase equilibrium. Alongside with technological the design data of plate columns, such as diameter, number of caps, distance between plates (height of the vehicle) etc. will be calculated also.

The software for calculation of shell-and-tube heat exchangers

        The program allows to select and calculate design and technological parameters of shell-and-tube heat exchangers for thermal processes as in two-phase, with phase changes between a fluid and the vapour, and in single-phase multicomponent mixtures (See Demo). The purpose of calculation is a definition of heat-exchange surface, consumption and temperature of one of the heat-transfer mediums and pressure losses. Follow-up boiling /condensation points and equilibrium compositions of the phases are calculated.

The software for thermal calculation of apparatus with mixing devices

        The program for a calculation of processes of heat exchange in reactors, tank crystallizers, polymerizers, etc. with pipe coils and the jackets, supplied with different types of agitators is developed. During account the radiator surface, temperature (pressure for steam) and heat-transfer agent consumption is determined, depending on a hydrodynamical condition of intermixings, heat effect of reaction, physico-chemical properties of a medium and technological process conditions.
        The software product is useful at designing and apparatus design of manufacturing processes in a chemical, food and microbiological industry.

Method of the absolute alcohol reception without sharing reagent using

        To your attention the technology of reception of the absolute alcohol based on a method of azeotropic rectification with use of vacuum is offered to (See.   Manufacturing process).
        The essence of process dehydration spirit on this method will consist in use of system of two fractionating columns. The first column operates under vacuum that promotes increase of spirit concentration in azeotropic mix in comparison with its concentration in this mix at normal pressure. Thus, use of vacuum in the first column (preliminary dehydration) allows to receive spirit with concentration not achievable at usual rectification under atmospheric pressure.
        Use of the second column (final dehydration), operating at atmospheric or superfluous pressure, is necessary for finishing concentration of spirit up to required parameters (not less than 99,2 % on volume).
        The organization of process on a two-column to the circuit allows to utilize maximum also heat secondary vapor spirit, distillate and a steam condensate after a column final dehydration. One of advantages of this method is also that that, despite of significant cost of the basic process equipment (application of vacuum demands use of columns with a regular nozzle), the subsequent working costs are not great and are limited, basically, cost of the consumed electric power, heating steam and cooling water.
        The charge of the electric power is defined only by the capacity consumed by electric drives of the compressor of the refrigerating unit, cooling a brine which is necessary for condensation vapours in refluxer of the first column, and vacuum pumps.
       

main download experience annotation contacts
Main | Downloads | Experience | Annotations | Articles | Contacts |

Free
Hit Counter


© Copyright   2003   Fedorov Sergey
Сайт управляется системой uCoz