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Nearly ideal systems

Underwood s algebraic evaluation [73] for minimum reflux ratio is acceptable for handling ideal or near ideal systems ... [Pg.29]

Figure 8.16 (Fluid -+- fluid) phase diagram for a near-ideal system. Reproduced with permission from W. B. Streett, Chapter 1 in Chemical Engineering ai Supercritical Fluid Conditions, M. E. Paulaitis, J. M. L. Penninger. R. D. Gray Jr., and P. Davidson, editors, Ann Arbor Science Press. Michigan, 1983. Figure 8.16 (Fluid -+- fluid) phase diagram for a near-ideal system. Reproduced with permission from W. B. Streett, Chapter 1 in Chemical Engineering ai Supercritical Fluid Conditions, M. E. Paulaitis, J. M. L. Penninger. R. D. Gray Jr., and P. Davidson, editors, Ann Arbor Science Press. Michigan, 1983.
Secondly, I wish to counteract anticipated despondency which some of the complexities on the present theoretical scene may perhaps provoke. For this purpose, I wish to invoke the decisive simplicity and definiteness of some of the experimental effects observed within the confines of the above, near ideal systems. This, as I often pointed out elsewhere, is unmatched in the field of crystal growth of simple substances. Complicated as polymers may seem, and subtle as some of the currently relevant theoretical issues, this should not obscure the essential simplicity and reproducibility of the core material. To be specific, the appropriate chains seem to want to fold and know when and how, and it is hardly possible to deflect them from it. Clearly, such purposeful drive towards a predetermined end state should continue to give encouragement to theorists for finding out why Those who are resolved to persevere or those who are newly setting out should find the present review a most welcome source and companion. [Pg.220]

Rather than mole fraction or molarity, as employed in previous discussions of near-ideal systems, it is convenient to discuss ion activities on the molality scale [cf. Section 7.3.7, (7.80c)]. Compared with molarity ch the molality m defined as... [Pg.296]

Figure 14.16 (Solid + liquid) phase equilibria for jtiCgHfi + JC2l,4-C6H4(CH3)2 at p = 0.1 MPa, an example of a nearly ideal system. Figure 14.16 (Solid + liquid) phase equilibria for jtiCgHfi + JC2l,4-C6H4(CH3)2 at p = 0.1 MPa, an example of a nearly ideal system.
The BP methods generally work best for narrow-boiling, ideal or nearly ideal systems, where composition has a greater effect on temperature than the latent heat of vaporisation,... [Pg.153]

Boiling point Wang and Henke (24) Holland IB) Narrow-boiling systems Ideal or nearly ideal systems Beat if few reeds and 6 i dedraws, super fr cti onators, isostrippers Product rates and reflux or two of condenser duty, reboiler duty, reflux ratio, and hoilup... [Pg.200]

Individual component efficiencies can vary as much as they do in this example only when the diffusion coefficients of the three binary pairs that exist in this system differ significantly For ideal or nearly ideal systems, all models lead to essentially the same results. This example demonstrates the importance of mass-transfer models for nonideal systems, especially when trace components are a concern. For further discussion of this example, see Doherty and Malone (op. cit.) and Baur et al. [AIChE J. 51,854 (2005)]. It is worth noting that there exists extensive experimental evidence for mass-transfer effects for this system, and it is known that nonequilibrium models accurately describe the behavior of this system, whereas equilibrium models (and equal-efficiency models) sometime... [Pg.54]

The particular cost-related quantity we shall consider here is the marginal vapor flow rather than the actual annual cost. It is a quantity we can more readily estimate. In fact, for nearly ideal systems, we shall show a very easy way to approximate it. [Pg.83]

State lies below the lowest 5d level, Pr + provides a nearly ideal system for quantum cutting for the following reasons ... [Pg.88]

Some typical results obtained for reserpine, methyl testosterone, and prednisolone with dry ACN and DMF will be given here, including composite and single tablet assays. Reserpine and methyl testosterone may be considered as representative of nearly ideal systems for analysis. Prednisolone in dry DMF and ACN shows clear evidence for a follow-up second order chemical reaction, making it a nonideal system. [Pg.512]

A convenient method for determining the molar vapor rate in an ordinary distillation col umn separating a nearly ideal system uses the Underwood equations to calculate the mini mum reflux ratio, This is readily accomplished, as in the example below, with a proces simulation program. The design reflux ratio is taken as / = 1.2 By material balance, th... [Pg.254]

Using the results from Problem 1 above and Tables 1.5 and LI, conpare the results for the simulation of the benzene recovery column, T-101, using a shortcut method and a rigorous method. One way to do this comparison is to use the number of theoretical plates from the shortcut method as an input to the rigorous method. The rigorous method is used to simulate the same separation as the shortcut method, that is, same overhead purity and recovery. The difference in the methods is then reflected by the difference between the reflux required for both methods. Comment on the difference for this nearly ideal system Remember that there is no need to simulate the whole flowsheet for this problem just use the input to the column from Table 1.5. [Pg.437]

Separation Factors for Some Near-Ideal Systems at 1 atm... [Pg.235]

The shortcut model is extremely efficient and reasonably accurate for nearly ideal systems and for column with neghgible holdup. For columns with severe holdup... [Pg.56]


See other pages where Nearly ideal systems is mentioned: [Pg.94]    [Pg.286]    [Pg.62]    [Pg.88]    [Pg.326]    [Pg.63]    [Pg.63]    [Pg.75]    [Pg.80]    [Pg.450]    [Pg.457]    [Pg.39]    [Pg.197]    [Pg.310]    [Pg.96]    [Pg.36]    [Pg.326]    [Pg.310]   


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