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The reciprocating compressor was one of three identical units mounted side-by-side under a covered shed in an open-air chemical plant. These compressors were capable of compressing about 50 tons per day of acidic gases from 25 psig to 175 psig. The compressor operated at 300 RPM and was driven by a 150-horsepower electrical motor. This 30-year-old compressor was initially designed with a well water cooling flow on the jacket. Initially a 3/4-inch valve supplied well water. The water flowed out of the compressor jacket and into a funnel, so the operator had a visual indication of flow and no provisions to block the water. [3] [Pg.148]


A combustion system detail is shown in Figure 14-38A-B and in Molick. . [Pg.683]

Gaussian approximation, 61 Monte Carlo simulations, 67-81 dynamics, 75-81 Metropolis algorithms, 70-71 nonequilibrium molecular dynamics, 71-74 structure profiles, 74-75 system details, 67-70... [Pg.281]

Figure 20.2 shows the surface equipment used in a typical subsurface waste-disposal system. Detailed discussion of surface treatment methods can be found in Warner and Lehr.6 The individual elements are listed in the following ... [Pg.787]

Effect of Ca2. In many reservoirs the connate waters ontain substantial quantities of divalent ions (mostly Ca . In alkaline flooding applications at low temperatures, the presence of divalent ions leads to a drastic increase in tensions r35,36]. Kumar et al. f371 also found that Ca and Mg ions are detrimental to the interfacial tensions of sulfonate surfactant systems. Detailed studies at elevated temperatures appear to be non-existent. [Pg.340]

Interfacial Tension (IFT) Measurements. All IFT measurements were done using a University of Texas Model 300 Spinning Drop Interfacial Tensiometer. The basic principle is to introduce a drop (about 2 p ) of an oil sample into a glass capillary tube (1.5 mm I.D., 78 mm long) filled with the aqueous medium. The tube is then spun about its main axis. The oil drop will elongate to a length determined by the IFT value of the system. Details of the theory and application can be found elsewhere (15.16). According to the equipment manufacturer, the formula used to calculate IFT value is ... [Pg.380]

Because of the extreme sensitivity of monolayers to contamination and the resulting likelihood of erroneous results, every precaution must be taken to ensure that all materials and instruments are clean. A great bonus for the stereochemical studies reported here is that comparison of the properties of enantiomers provides a rigorous check for internal consistency and purity that is not available to studies of achiral systems. Details have been given elsewhere and will not be included here (Thompson, 1981). [Pg.50]

The ability of theory to account for the wide range of spin-forbidden reactivity observed in a near-quantitative way means that the same theoretical models can be trusted to give insight into more complex transition metal systems. For these other systems, detailed experimental data are not always present for comparison, and it is not always possible to carry out high-level ab initio computations in order to calibrate DFT methods. Nevertheless, the dual approach of locating MECPs and using NA-TST will clearly be able to provide lots of qualitative and semiquantitative insight into reactivity. [Pg.606]

A possible mechanistic pathway for the M3(CO)i2 (M = Ru or Os) Fischer-Tropsch catalysts is presented in Scheme 3. It should be emphasized that most of the ideas outlined above are extremely speculative. However, it is to be hoped that with the advent of homogeneous catalyst systems, detailed kinetic and mechanistic studies will lead to a clarification of the situation in the not-too-distant future. [Pg.96]

A number of important features are shown in Figures 6-8 and 6-9. First, the flammability zone is much larger for ethylene than for methane the UFL for ethylene is correspondingly higher. Second, the combustion produces copious amounts of soot in the upper fuel-rich parts of the flammability zone. Finally, the lower boundary of the flammability zone is mostly horizontal and can be approximated by the LFL. For most systems detailed experimental data of the type shown in Figure 6-8 or 6-9 are unavailable. Several methods have been developed to approximate the flammability zone ... [Pg.243]

If the vapors are toxic, a flare (described previously) or a scrubber system may be required. Scrubber systems can be packed columns, plate columns, or venturi-type systems. Details of scrubber designs are covered by Treybal.11... [Pg.376]

The discussion presented in the subsequent parts of this chapter is based on the results of ab initio calculations of the electronic energy of molecular systems. Details about this kind of calculation are described in reference 11. In connection with this procedure, two major questions have to be addressed. The first is the choice of the wavefunction (basis set) to be used in the calculation, and the second whether or not to include electron correlation. [Pg.155]

Apparatus. Preliminary experiments were carried out in a modified Kiselev-type cell [21 ] with a grating spectrometer, PERKIN ELMER model 325. Precise measurements of diffusivities were conducted by means of a fast Fourier Transform IR (FTIR) spectrometer, PERKIN ELMER model 1800 inserted in a complex set-up equipped with UHV, gas dosing and mass flow control systems. Details of the cell and experimental devices will be described elsewhere [22]. [Pg.214]

Many reactions have been performed in the presence of a solvent. However, the solvent must be chosen carefully to avoid reaction with polymer. For example, the low yield for grafts of acrylonitrile on polyamides in the presence of methanol has been shown to be due to the methanolysis (18,31). Generally speaking, the grafted products are principally obtained however minor amounts and homopolymers can also result. The homopolymerization proceeds by an intramolecular transfer reaction between macroradicals and monomers. The amount of homopolymer depends on the system. Details on systems already investigated will be described in the next section. [Pg.8]

As for gassy systems, detailed computer simulation or direct scale-up (if applicable) can be used as alternative relief sizing methods for untempered hybrids. These methods are further discussed in section 7.4. [Pg.71]

AP600 Passive Safety System Details, These features reduce operator responsibilities and add an extra margin of safety over contemporary PWR designs. See Fig. 37 on p. 1121. Large volumes of water stored in the containment eliminate the need for operator action to assure make-up water, either for small leaks that may occur during normal operation or for a major loss of coolant accident (LOCA). A passive plant is a system llial assures public safety even if the operators fail to act... [Pg.1119]

The coordination chemistry of the purine-type ligands has been studied on a rather large scale during the last decade, due to its relevance in biological systems. Detailed reviews are available of the coordination chemistry aspects both in the solid state and in solution.146-149 Recently it has also been proposed that the role of metal-ion binding to purines influences the conversions between, for example, B-DNA and Z-DNA.150... [Pg.92]

While kinetic measurements are available for reactions on a number of alloy systems, detailed mechanisms of the surface steps involved have not always been established and in some system have only been partially characterized. The identification of Arrhenius parameters with specific processes is not always practicable since several factors may be involved these include the possible influences of electronic, elemental, and crystallographic structures of the active catalyst surfaces. Compensation behavior could arise... [Pg.297]

A full appreciation of the stability characteristics of any system requires dynamic modeling and analysis of the system. Detailed dynamic modeling and analysis are beyond the scope of this Appendix. However, broad insights into the stability and dynamic characteristics of a system can be extracted from a steady-state analysis. In subsection A-2.3.2 we give a simple and brief introduction to the dynamical side of the picture. [Pg.553]


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