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Sites specific heat

Effect of Uncertainties in Thermal Design Parameters. The parameters that are used ia the basic siting calculations of a heat exchanger iaclude heat-transfer coefficients tube dimensions, eg, tube diameter and wall thickness and physical properties, eg, thermal conductivity, density, viscosity, and specific heat. Nominal or mean values of these parameters are used ia the basic siting calculations. In reaUty, there are uncertainties ia these nominal values. For example, heat-transfer correlations from which one computes convective heat-transfer coefficients have data spreads around the mean values. Because heat-transfer tubes caimot be produced ia precise dimensions, tube wall thickness varies over a range of the mean value. In addition, the thermal conductivity of tube wall material cannot be measured exactiy, a dding to the uncertainty ia the design and performance calculations. [Pg.489]

High summer temperature Ultimate heat sink is designed for at least 30 Jays of operation Toxic gas Site specific requires detaiU l llJdy... [Pg.186]

A MC study of adsorption of living polymers [28] at hard walls has been carried out in a grand canonical ensemble for semiflexible o- 0 polymer chains and adsorbing interaction e < 0 at the walls of a box of size C. A number of thermodynamic quantities, such as internal energy (per lattice site) U, bulk density (f), surface coverage (the fraction of the wall that is directly covered with segments) 9, specific heat C = C /[k T ]) U ) — U) ), bulk isothermal compressibility... [Pg.532]

It is important to understand that critical behavior can only exist in the thermodynamic limit that is, only in the limit as the size of the system N —> = oo. Were we to examine the analytical behavior of any observables (internal energy, specific heat, etc) for a finite system, we would generally find no evidence of any phase transitions. Since, on physical grounds, we expect the free energy to be proportional to the size of the system, we can compute the free energy per site f H, T) (compare to equation 7.3)... [Pg.333]

From this we can calculate any observables of interest. For example, we can immediately find the internal energy per site, u H,T), specific heat per site, c H,T) and magnetization, M[H,T) — > ... [Pg.334]

The macroscopic property of interest, e.g., heat of vaporization, is represented in terms of some subset of the computed quantities on the right side of Eq. (3.7). The latter are measures of various aspects of a molecule s interactive behavior, with all but surface area being defined in terms of the electrostatic potential computed on the molecular surface. Vs max and Fs min, the most positive and most negative values of V(r) on the surface, are site-specific they indicate the tendencies and most favorable locations for nucleophilic and electrophilic interactions. In contrast, II, a ot and v are statistically-based global quantities, which are defined in terms of the entire molecular surface. II is a measure of local polarity, °fot indicates the degree of variability of the potential on the surface, and v is a measure of the electrostatic balance between the positive and negative regions of V(r) (Murray et al. 1994 Murray and Politzer 1994). [Pg.71]

The experimental observation that one has different Debye temperatures for the three distinct surface sites of the AU55 cluster makes the use of a continuum-model picture for discussing the thermal behavior questionable. Indeed, for such small particle sizes, where the surface structure is so manifest, the use of the concept of surface modes becomes dubious, and is certainly inadequate to explain the observed temperature dependence of the f-factors. None the less, it has proven possible to describe the low temperature specific heat of AU55 quite well using such a continuum-model, when the center-of-mass motion is taken into account [99],... [Pg.12]

The measured Q.S. values for the surface sites of AU55 give nuclear splittings of 21 mK, 13 mK, and 4 mK for the PPhj coordinated sites, the Cl coordinated sites, arid the bare surface sites respectively. From these values, and the known site occupations, the nuclear quadrupole contribution to the zero field specific heat by these three two-level systems [143] has been calculated directly [144], This value is 5 times as large as that experimentally observed [54]. The maximum value of a linear term in the specific heat of AU55 has been estimate to be no more than one fifth of the bulk value [144]. [Pg.22]

The coordination numbers based on this structure work extremely well for describing the microscopic physical properties of this material, including the Mossbauer I.S.s of the surface sites and of the specific heat of the clusters below about 65 K. No linear electronic term in the specific heat is seen down to 60 mK, due to the still significant T contribution from the center-of-mass motion still present at this temperature. The Schottky tail which develops below 300 mK in magnetic fields above 0.4 T has been quantitatively explained by nuclear quadrupole contributions. [Pg.34]

Inputs were provided to the cost model for an Alaskan site with an area of 10,000 fU and a soil density of 100 Ib/ft. The specific heat of the soil was 0.20 British thermal units (Btu) per pound per degree Fahrenheit. The HeatTrode centerline distance was 5 ft, and each HeatTrode was installed to a depth of 10 ft (D17162K, p. 12). [Pg.503]

Just above the melting point the polymer is visually quite viscous and numerous observations have been made that the polymer exhibits a memory effect, that is to say, on recooling the melt crystallites will appear in the same sites where they had been before melting the polymer. Hartley, Lord and Morgan (1954) state It is reasonable to suppose that there will be a few localities in the crystalline polymer which have a very high degree of crystalline order, and therefore the melt can contain, even at considerable temperatures above the observed melting or collapse point, thermodynamically stable minute crystals of the polymer . Especially if the polymer has been irradiated so as to contain a few crosslinks as in irradiated polyethylene, then flow is inhibited and spherulites can be made to appear on recrystallization in the same sites that they had before the polymer was melted, Hammer, Brandt and Peticolas (1957). However, as mentioned above, the specific heat of irradiated polyethylene in the liquid state is identical with that of the unirradiated material, within the limits of experimental error. Dole and Howard (1957). [Pg.261]


See other pages where Sites specific heat is mentioned: [Pg.455]    [Pg.531]    [Pg.455]    [Pg.531]    [Pg.226]    [Pg.326]    [Pg.273]    [Pg.7]    [Pg.8]    [Pg.198]    [Pg.210]    [Pg.200]    [Pg.171]    [Pg.157]    [Pg.339]    [Pg.85]    [Pg.21]    [Pg.90]    [Pg.453]    [Pg.224]    [Pg.4]    [Pg.77]    [Pg.239]    [Pg.61]    [Pg.56]    [Pg.89]    [Pg.179]    [Pg.51]    [Pg.727]    [Pg.155]    [Pg.442]    [Pg.203]    [Pg.270]    [Pg.279]    [Pg.176]    [Pg.198]    [Pg.273]    [Pg.407]    [Pg.438]    [Pg.134]   
See also in sourсe #XX -- [ Pg.203 , Pg.309 ]




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