In Fig. III-7 we show a molecular dynamics computation for the density profile and pressure difference P - p across the interface of an argonlike system [66] (see also Refs. 67, 68 and citations therein). Similar calculations have been made of 5 in Eq. III-20 [69, 70]. Monte Carlo calculations of the density profile of the vapor-liquid interface of magnesium how stratification penetrating about three atomic diameters into the liquid [71]. Experimental measurement of the transverse structure of the vapor-liquid interface of mercury and gallium showed structures that were indistinguishable from that of the bulk fluids [72, 73]. [Pg.63]

Similar calculations with consideration of the GP effect have also been reported [12]. A total of 24, 24, and 50 levels of Aj, A2, and E symmetries have been found below tbe dissociation threshold of the lower surface, —1.0560 eV. These are therefore genuine bound states the cone states lying above sucb a dissociation threshold are pseudobound states. The lowest levels of A, A2, and E symmetries are found to lie at —1.3475, —1.3438, and —1.3989eV, respectively. The notable feature is that the energy levels have been shifted due to the... [Pg.597]

This then is the limiting radius ratio for six nearest neighbours— when the anion is said to have a co-ordination number of 6. Similar calculations give the following limiting values ... [Pg.36]

We see, therefore, that magnesium normally forms a dichloride and not a mono- or tri-chloride. Similar calculations can be made for many systems, but greater uncertainties arise, especially when... [Pg.76]

Similar calculations enable the equilibrium constants for other reactions to be calculated. [Pg.105]

At the opposite limit, where all the pores are sufficiently large that bulk diffusion controls, a similar calculation can be performed. In this case the appropriate flux relations are equation (5.29) and its companion obtained by interchanging the suffixes. For the symmetric systems considered here these may be written in scalar form ... [Pg.131]

I he calculation of the energy of the individual species A is performed in the presence ol ghost orbitals of B that is, without the nuclei or electrons of B. A similar calculation is... [Pg.141]

A similar calculation shows that the pH after adding 20.0 mb of NaOH is 4.58. [Pg.282]

A similar calculation will show that the stimulated Raman effect applied to frequency tripled radiation from a Nd YAG laser, with a fundamental wavelength of 1064.8 nm, produces wavelengths of 299 nm, with H2, and 289 nm, with H2. [Pg.382]

Selection 2 is a similar calculation using the F-Number method (Section 2.5.3.2) 3 calculates the integral over the Chi-Squared distribution. When selected i nput the upper limit of integration... [Pg.457]

Similar calculations (Fig. 6.10) were made for intercooled cycles, without and with water injection, i.e. comparing the efficiency of the dry CICBTX cycle with an elementary recuperated water injection plant, now a simple version of the. so-called RWl plant (see Section 6.4.2.1). Again there is an increase in thermal efficiency with water injection, but it is not as great as for the simple EGT plant compared with the dry CBTX plant the optimum pressure ratio, about 8 for the dry intercooled plant, appears to change little with water injection. [Pg.96]

Macchi et al. presented similar calculations for the HAT cycle based on comparable a.ssumptions (Fig. 6.20). As to be expected, they obtain efficiencies about 2% higher... [Pg.106]

Lloyd carried out a range of similar calculations, for differing thermodynamic parameters the results are presented in Fig. 8.12 in comparison with those for a basic STIG cycle with the same parameters of pressure ratio and maximum temperature. There is indeed similarity between the two sets, with the TCR plant having a higher efficiency. It is noteworthy that both cycles obtain high thermal efficiency at quite low pressure ratios as one would expect for what are essentially CBTX recuperative gas turbine cycles. [Pg.150]

Similar calculations have been carried out for an equimolar binary mixture of associating Lennard-Jones particles with spherically symmetric associative potential [173]. The interaction between similar species is given by Eq. (87), whereas the interaction between different species is chosen in the form... [Pg.235]

Similar calculations were also carried out for the SnFI methylamination reactions of 2-R-3-nitro- and 2-R-3,6-dinitro-l,8-naphthyridines (R = FI, Cl, OCFI3, OFI, NFI2, NFICFI3, NFIPh). Tire calculations show that in these reactions the regioselectivity is also controlled by the interaction of the FIOMO of methylamine and LUMO of the nitro-1,8-naphthyridines and not by the formal charges (97LAR2601,97MI3). [Pg.325]

Similar calculations were carried out for the single impurity systems, niobium in Cu, vanadium in Cu, cobalt in Cu, titanium in Cu and nickel in Cu. In each of these systems the scattering parameters for the impurity atom (Nb, V, Co, Ti or Ni) were obtained from a self consistent calculation of pure Nb, pure V, pure Co, pure Ti or pure Ni respectively, each one of the impurities assumed on an fee lattice with the pure Cu lattice constant. The intersection between the calculated variation of Q(A) versus A (for each impurity system) with the one describing the charge Qi versus the shift SVi according to eqn.(l) estimates the charge flow from or towards the impurity cell.The results are presented in Table 2 and are compared with those from Ref.lc. A similar approach was also found succesful for the case of a substitutional Cu impurity in a Ni host as shown in Table 2. [Pg.482]

For the hybrid car, 429—(20,000 miles per year / 70 miles per gallon) x ( 1.50 per gallon)— will be spent each year on gasoline. A similar calculation to that for the conventional car reveals that LCC (hybrid) = 22,309. The life-cycle cost analysis indicates that from an economic point of view, the conventional car is the better purchase. [Pg.218]

Similar calculations are made for each bit run and recorded on the bit record. The bit record is presented in Table 4-97. Inserts were run below 6500 ft. Cost-per-foot data was calculated for each bit and is presented. [Pg.786]

Similar calculations can be carried out for compounds containing elements other than just carbon and hydrogen. [Pg.175]

A similar calculation for the chlorination of 2-methylpropane indicates that each of the nine primary hydrogens accounts for 65% + 9 = 7.2% of the product, while the single tertiary hydrogen (R3CH) accounts for 35% of the product. [Pg.337]

Similar calculations can be made for other nuclei. A significant comparison between nuclear binding energies can be made if we divide the total binding energy of each nucleus by the... [Pg.418]

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