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Energy balance history

Dynamic models solve the differential material and energy balances for the reactor both before and during relief. A relief system size is assumed, and the model calculates the pressure versus time and temperature versus time histories. Examination of these can then determine whether the maximum accumulated pressure for the reactor would be exceeded with the assumed relief size. Multiple runs are required to find the optimum relief size which yields a maximum pressure which just equals the maximum accumulated pressure (see 5.2.1). [Pg.154]

Detailed information can be obtained using the View/Report menu. This gives details about individual blocks. The View/History menu gives information about the convergence and what calculations have been done. The View/Input Summary lists the parameters you have set. Every report should have a flow sheet with blocks and streams labeled, mass and energy balances referenced to the flow sheet, and a text description of the process. You should outline the problem, describe the choices you have made, and list all the ways you examined your results for validity. When you are really done, you can choose File and Export. In the Save as type window, scroll down to report Files (. rep see Fig. C.l 1). Save that. It creates a text version of the whole simulation, giving aU the detail you supplied and all the results. It is very useful to document your work (perhaps as an Appendix in a report), and the report gives the detail needed to... [Pg.266]

Nonuniform temperatures, or a temperature level different from that of the surroundings, are common in operating reactors. The temperature may be varied deliberately to achieve optimum rates of reaction, or high heats of reaction and limited heat-transfer rates may cause unintended nonisothermal conditions. Reactor design is usually sensitive to small temperature changes because of the exponential effect of temperature on the rate (the Arrhenius equation). The temperature profile, or history, in a reactor is established by an energy balance such as those presented in Chap. 3 for ideal batch and flow reactors. [Pg.203]

The mass and energy balance equations developed in Secs. 14.1 and 14.2 are the basic equations used in reactor design and analysis. In many cases, however, our needs are much more modest than in engineering design. In particular, we may not be interested in such details as the type of reactor used and the concentration and temperature profiles or time history in the reactor, but merely in the species mass and total energy balances for the reactor. In such situations one can use the general black-box equations of Table 8.4-1 ... [Pg.791]

The consideration of general missile effects on the barrier should include the possible deformation of the structure by local missile effects. If there is no major local deformation of the structure by penetration, then methods of energy balance and momentum balance can be used to predict the deflections or stresses in principal members for the purpose of determining whether the barrier can contain the missile and continue to perform its design function. If, however, local missile effects are severe, as they often are, an appUed force-response time history should be developed and the structural response should be analysed as for an impulse load. The dynamic loads induced by missile impacts should be considered with due attention to the frequency response of the target structure. This is particularly important when the response of the barrier may interfere with the operability of equipment either mounted directly on the barrier or installed in the vicinity of the barrier. [Pg.38]

The design or evaluation for global structural damage may be performed by one of three methods energy balance, force-time history analysis or missile-target interaction analysis. [Pg.39]

Ultimately, fracture results from the breaking of atomic bonds. For a brittle solid, the balancing of the energy release rate G and the dissipative processes associated with the creation of new free surface is played out explicitly on an atom by atom basis if one carries out a molecular dynamics simulation of the relevant atomic-level processes. A number of calculations illustrate the level to which such calculations can be pushed using parallel versions of molecular dynamics codes. An especially beautiful sequence of snapshots from the deformation history of a solid undergoing fracture is shown in fig. 12.33. The key point illustrated by... [Pg.732]

Energy bundles are followed through their histories after emission from each surface until absorption at a boundary. Because of the assumption of radiative equilibrium, any bundles absorbed within a medium volume element must be balanced by an emission from that element this is simulated by simply reemitting an absorbed bundle in a new direction and continuing the history until final absorption at a boundary. The medium temperature distribution is computed by equating the emission from the element to the absorption. The flow chart for this case is shown in Fig. 7.20. [Pg.562]

We have traced a little of the history of the laws of thermodynamics. The First Law says that heat is a form of energy exchange, and that the sum of heat plus work, called the internal energy, is a quantity that obeys a conservation law. The First Law is a bookkeeping tool. It catalogs the balance of heat and w ork. It... [Pg.46]


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See also in sourсe #XX -- [ Pg.79 ]




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