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Simulation controlled process

CSMP was meant to simulate control processes. The authors used it to simulate CV of an adsorbed species. [Pg.278]

IBM, written for the IBM/360 machine. CSMP was meant to simulate control processes. The authors used it to simulate CV of an adsorbed species. ESTYM PDE is a program based on orthogonal collocation (see Sect. 9.6) on moving finite elements [30]. ESTYM PDE was applied to simulate CVs complicated by homogeneous reactions [31-36], metal deposition and dissolution processes[37-39], hydrogen evolution and dissolution [40] and amalgam formation [41]. [Pg.428]

HVAC components are mostly modeled in a steady state. However, the normally used time step of 1-h in the simulation is too large for the simulation of control processes. [Pg.1073]

Thus, methods are now becoming available such that process systems can be designed to manufacture crystal products of desired chemical and physical properties and characteristics under optimal conditions. In this chapter, the essential features of methods for the analysis of particulate crystal formation and subsequent solid-liquid separation operations discussed in Chapters 3 and 4 will be recapitulated. The interaction between crystallization and downstream processing will be illustrated by practical examples and problems highlighted. Procedures for industrial crystallization process analysis, synthesis and optimization will then be considered and aspects of process simulation, control and sustainable manufacture reviewed. [Pg.261]

We have begun to include detailed automatic alarm-handling in our control schemes, in order to begin unattended, eventually overnight operation. At present, any polymerization requiring more than one work day must be stopped and restarted on a second day. This prevents us from accurately simulating plant processes extending over more than one shift. Safe, unattended automatic lab reactor automation should, then, improve scale-up efficiency for many of our polymers. [Pg.475]

We have already mentioned the application of supercomputers to biochemical simulations. Internal dynamics may play an Important role In such simulations. An example would be enzyme binding-site fluctuations that modulate reactivity or the dynamics of antigen-antibody association (11). In the specific case of diffusion-controlled processes, molecular recognition may occur because of long-range sterlc effects which are hard to assess without very expensive simulations (12.)-... [Pg.9]

Chapter 2 is employed to provide a general introduction to signal and process dynamics, including the concept of process time constants, process control, process optimisation and parameter identification. Other important aspects of dynamic simulation involve the numerical methods of solution and the resulting stability of solution both of which are dealt with from the viewpoint of the simulator, as compared to that of the mathematician. [Pg.707]

BALZHISER, SAMUELS, AND Eliassen Chemical Engineering Thermodynamics BEQUETTE Process Control Modeling, Design and Simulation BEQUETTE Process Dynamics... [Pg.635]

Investigation of the global rates of reaction can be carried out in instrumented bench-scale equipment, such as the RC1 (Mettler-Toledo) plus on-line chemical analysis. Commercially available equipment allows well-controlled process conditions, and can be used in a variety of modes (e.g., isothermal, adiabatic, temperature programmed). The test volumes, which may be up to 2 liters depending on the energy involved, enable reasonable simulation of process conditions, and are more representative than very small samples, particularly for mixed phase systems. The scale of such equipment permits the collection of accurate data. [Pg.94]

NN applications, perhaps more important, is process control. Processes that are poorly understood or ill defined can hardly be simulated by empirical methods. The problem of particular importance for this review is the use of NN in chemical engineering to model nonlinear steady-state solvent extraction processes in extraction columns [112] or in batteries of counter-current mixer-settlers [113]. It has been shown on the example of zirconium/ hafnium separation that the knowledge acquired by the network in the learning process may be used for accurate prediction of the response of dependent process variables to a change of the independent variables in the extraction plant. If implemented in the real process, the NN would alert the operator to deviations from the nominal values and would predict the expected value if no corrective action was taken. As a processing time of a trained NN is short, less than a second, the NN can be used as a real-time sensor [113]. [Pg.706]

The second part of the work involves implementing a robust controller. The key issue in the controller design is the treatment of system dynamics uncertainties and rejection of exogenous disturbances, while optimizing the flow responses and control inputs. Parameter uncertainties in the wave equation and time delays associated with the distributed control process are formally included. Finally, a series of numerical simulations of the entire system are carried out to examine the performance of the proposed controller design. The relationships among the uncertainty bound of system dynamics, the response of flow oscillation, and controller performance are investigated systematically. [Pg.357]

The module REFORMER constructs the user-requested simulation and controls the numerical calculations. It simulates the process scheme and... [Pg.241]

Each vendor of SPICE simulation software has added features such as Monte Carlo analysis, schematic entry, and post simulation waveform processing, as well as extensive model libraries. In most cases, the manufacturers have modified the algorithms for controlling convergence and have added new parameters or syntax for component models. As a result, each electronic design automaton (EDA) tool vendor has the basic Berkeley SPICE 2 features and a unique set of capabilities and performance enhancements. [Pg.1]

For a process control system, the system performance qualification may involve simulation run(s) on the controlled process and its associated equipment using placebo or process materials. These runs are not the same as the product/process performance qualification, although they can be used to support this activity. System performance qualification demonstrates and verifies computer system suitability. Product/process performance qualification demonstrates and verifies product/process suitability. [Pg.75]

If microreactors, either as components or integrated systems, will run in parallel as an array, new solutions for feeding or dispensing systems have to be developed. This is also true for the process control of a large number of product streams which will be a challenge for realization. Tomorrow s answers to these questions will determine which type of microreactor will be favored and will specify the major applications, either simulation of processes, synthetic production or mass screening. [Pg.238]

The ultimate extension of FRACHEM/ECES is to combine the ability to model rate limiting kinetics with the electrolyte equilibria capabilities of ECES. A need for such a tower model arose recently in the development of a new pollution control process. In this process certain organic species in dilute concentrations in waste water streams undergo reactions to form weak electrolytes which are then stripped from the waste water. In order to simulate and optimize the process a suitable tower model was needed. [Pg.316]

One way to identify a valence state could begin with a simple prospective reactant, such as a neutral atom, and to study its behaviour during a controlled process of gradual energizing with an activation process. If this process is simulated with a computer, compression would be the simplest mechanism to handle. It is achieved by confinement of an atom in an impenetrable sphere of adjustable radius and calculating the electronic energy as a function of compression radius. [Pg.130]

The kinetically controlled processes determined by the above sets of differential equation can be simulated by Monte Carlo methods The species characterized by X and a vector 1 for the number of groups differing in reactivity or vectors x and 1 are stored in the computer memory and the random numbers select the reaction partners. It is necessary to examine the dependence of the results on the number of monomer units used in simulation. Recently, the application of this approach was reported also for epoxy-amine curing... [Pg.20]

The production of maleic anhydride by the catalytic oxidation of benzene is an established industrial process. While hydrocarbons are often suggested as a feedstock, it has been pointed out recently by De Maio (1) that they are an alternative but not necessarily a substitute. The benzene oxidation is done commercially in fixed bed reactors and, because of its exothermicity, is difficult to control in any optimal sense. The process is thus a natural candidate for a fluidized-bed reactor. The reaction has been studied in both fixed bed (2, 3) and fluidized bed (4-7) reactors. These studies, with the exception of that of Kizer et al (7) do not give sufficient information for simulation purposes. The availability of the reaction data of Kizer et al and the kinetic studies of Quach et al ( ) using a similar catalyst suggested the possibility of simulating the process. [Pg.55]


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See also in sourсe #XX -- [ Pg.452 ]




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