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System development model

Control System Development Model-based design space development offers an ideal segue between process and control development. Quite literally, a model-based design space would provide the template for development of feedforward process control models. Moreover, development of a process design space using a model-based framework would facilitate control system validation and identification of science-based, in-process, and release specifications. [Pg.339]

In spite of the importance of reaction prediction, only a few systems have been developed to tackle this problem, largely due to its complexity it demands a huge amount of work before a system is obtained that can make predictions of sufficient quality to be useful to a chemist. The most difficult task in the development of a system for the simulation of chemical reactions is the prediction of the course of chemical reactions. This can be achieved by using knowledge automatically extracted from reaction databases (see Section 10.3.1.2). Alternatively, explicit models of chemical reactivity will have to be included in a reaction simulation system. The modeling of chemical reactivity is a very complex task because so many factors can influence the course of a reaction (see Section 3.4). [Pg.544]

The most recendy developed model is called UNIQUAC (21). Comparisons of measured VLE and predicted values from the Van Laar, Wilson, NRTL, and UNIQUAC models, as well as an older model, are available (3,22). Thousands of comparisons have been made, and Reference 3, which covers the Dortmund Data Base, available for purchase and use with standard computers, should be consulted by anyone considering the measurement or prediction of VLE. The predictive VLE models can be accommodated to multicomponent systems through the use of certain combining rules. These rules require the determination of parameters for all possible binary pairs in the multicomponent mixture. It is possible to use more than one model in determining binary pair data for a given mixture (23). [Pg.158]

In Chapter 2 we developed models based on analyses of systems that had simple inputs. The right-hand side was either a constant or it was simple function of time. In those systems we did not consider the cause of the mass flow—that was literally external to both the control volume and the problem. The case of the flow was left implicit. The pump or driving device was upstream from the control volume, and all we needed to know were the magnitude of the flow the device caused and its time dependence. Given that information we could replace the right-hand side of the balance equation and integrate to the functional description of the system. [Pg.113]

Ten front line systems and 5 support systems were modeled using about 700 basic events. A generic transient event tree with 215 sequences was developed and quantified for 14 different transients and three loss-of-offsite-power events. Four LOCA event trees were de I and... [Pg.412]

One goal of our experimental program with the bench-scale unit was to develop the necessary correlations for use in the ultimate design of large commercial plants. Because of the complexity inherent in the three-phase gas-liquid-solid reaction systems, many models can be postulated. In order to provide a background for the final selection of the reaction model, we shall first review briefly the three-phase system. [Pg.161]

A combination of thermodynamic analysis and experimental data on the deposition rates, efficiencies and deposit morphologies as a function of CVD variables may be used to develop models for the deposition processes. In the case of CVD of borides such a predictive model has been created so far only for a CVD system in which TiBj is obtained by reduction of TiCl4 and BCI3 with... [Pg.275]

In each of the studies described above, the reader is encouraged to watch the development of the two phases from the original homogeneous mixture. Note that there is significant clustering of like molecules well before two discrete phases form. Another observation is the ragged nature of the interface. It is not a smooth discrete separation in this molecular system level model. [Pg.78]

Multiscale modeling is an approach to minimize system-dependent empirical correlations for drag, particle-particle, and particle-fluid interactions [19]. This approach is visualized in Eigure 15.6. A detailed model is developed on the smallest scale. Direct numerical simulation (DNS) is done on a system containing a few hundred particles. This system is sufficient for developing models for particle-particle and particle-fluid interactions. Here, the grid is much smaller... [Pg.340]

The validity of the model is tested against the experiment. A ISOOcc canister, which is produced by UNICK Ltd. in Korea, is used for model validation experiment. In the case of adsorption, 2.4//min butane and 2.4//min N2 as a carrier gas simultaneously enter the canister and 2.1//min air flows into canister with a reverse direction during desorption. These are the same conditions as the products feasibility test of UNICK Ltd. The comparison between the simulation and experiment showed the validity of our model as in Fig. 5. The amount of fuel gas in the canister can be predicted with reasonable accuracy. Thus, the developed model is shown to be effective to simulate the behavior of adsorption/desorption of actual ORVR system. [Pg.704]

The ORVR system is an important subsystem which reduces the contamination of evaporative fuel gas at gas station during the fueling. In this paper, a simulation model of adsoiption and desorption of evaporative fuel gas in canister of ORVR system is developed. From the comparison between the simulations and experiments, the validity of the developed model is verified and the dynamics can be predicted. This PDE model can be used to design the canister of ORVR system effectively for diverse climate and operating conditions. [Pg.704]

I recommend that you follow a more traditional systems development life-cycle model (SDLC) when developing a comprehensive SAS macro-based reporting system. Unlike much of the one-time-only SAS programming that occurs for a clinical trial, you need to ensure that a general-purpose SAS macro system is robust enough to handle any problem it encounters. The systems development life-cycle approach to software development will help you to build strong software applications with SAS. [Pg.198]

Systems Development Life Cycle 299 Modeling Tools 300 Markup Languages 300... [Pg.294]


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