Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Energy Size Relationship

Figqure 4. Absorbed energy vs. specimen size relationship for various glass fiber composites at room temperature... [Pg.378]

This result implies that the energy equipartition relationship of Eq. (2.S) applies as well as the general definitions of Chapter I. Note that for Af m the variable turns out to be coupled weakly to the thermal bath. This condition generates that time-scale separation which is indispensable for recovering an exponential time decay. To recover the standard Brownian motion we have therefore to assiune that the Brownian particle be given a macroscopic size. In the linear case, when M = w we have no chance of recovering the properties of the standard Brownian motion. In the next two sections we shall show that microscopic nonlinearity, on the contrary, may allow that the Markov characters of the standard Brownian motion be recovered with increasing temperature. [Pg.229]

The economic parameters and sizing relationships given in Chapter 4 are used to determine heat-exchanger areas (reboiler and condenser), capital investment, and energy cost. Total annual cost (TAC) takes the total capital investment, divides by a payback period (3 years), and adds the annual cost of reboder energy. [Pg.242]

The free-energy dependence of many PT rates follows the Bronsted relationship described above, but the success of this free-energy linear relationship is unexpected. In principle, it should not be valid over a large range of acidity constants, because the Brdnsted coefficient for acid catalysis should vary dramatically from = 0 to =1 when the reaction becomes endothermic, as shown in Figure 13.15, where acid-base catalysis is not observed. This was assigned to the small size of the barrier for the forward PT, but an explanation for the size of the barriers based on molecular stfucture of the reactants is still lacking. [Pg.351]

It is the relationship between the bound potential energy surface of an adsorbate and the vibrational states of the molecule that detemiine whether an adsorbate remains on the surface, or whether it desorbs after a period of time. The lifetime of the adsorbed state, r, depends on the size of the well relative to the vibrational energy inlierent in the system, and can be written as... [Pg.295]

A second way of dealing with the relationship between aj and the experimental concentration requires the use of a statistical model. We assume that the system consists of Nj molecules of type 1 and N2 molecules of type 2. In addition, it is assumed that the molecules, while distinguishable, are identical to one another in size and interaction energy. That is, we can replace a molecule of type 1 in the mixture by one of type 2 and both AV and AH are zero for the process. Now we consider the placement of these molecules in the Nj + N2 = N sites of a three-dimensional lattice. The total number of arrangements of the N molecules is given by N , but since interchanging any of the I s or 2 s makes no difference, we divide by the number of ways of doing the latter—Ni and N2 , respectively—to obtain the total number of different ways the system can come about. This is called the thermodynamic probabilty 2 of the system, and we saw in Sec. 3.3 that 2 is the basis for the statistical calculation of entropy. For this specific model... [Pg.511]

Tear Strength. A relation for the tearkig stress of flexible foams that predicts linear kicrease ki the tearkig energy with density and kicreased tearkig energy with cell size has been developed (177). Both relationships are verified to a limited extent by experimental data. [Pg.413]

Aromaticity is usually described in MO terminology. Cyclic structures that have a particularly stable arrangement of occupied 7t molecular orbitals are called aromatic. A simple expression of the relationship between an MO description of stmcture and aromaticity is known as the Hiickel rule. It is derived from Huckel molecular orbital (HMO) theory and states that planar monocyclic completely conjugated hydrocarbons will be aromatic when the ring contains 4n + 2 n electrons. HMO calculations assign the n-orbital energies of the cyclic unsaturated systems of ring size 3-9 as shown in Fig. 9.1. (See Chapter 1, Section 1.4, p. 31, to review HMO theory.)... [Pg.509]

Fish show generally low HMO activities that are not strongly related to body weight. This may reflect a limited requirement of fish for metabolic detoxication they are able to efficiently excrete many compounds by diffusion across the gills. The weak relationship of HMO activity to body weight is probably because fish are poikilotherms and should not, therefore, have an energy requirement for the maintenance of body temperature that is a function of body size. In other words, the rate of intake of xenobiotics with food is unlikely to be strongly related to body size. [Pg.34]


See other pages where Energy Size Relationship is mentioned: [Pg.135]    [Pg.413]    [Pg.135]    [Pg.413]    [Pg.787]    [Pg.155]    [Pg.611]    [Pg.10]    [Pg.791]    [Pg.476]    [Pg.117]    [Pg.426]    [Pg.187]    [Pg.77]    [Pg.245]    [Pg.4]    [Pg.939]    [Pg.168]    [Pg.58]    [Pg.493]    [Pg.222]    [Pg.146]    [Pg.468]    [Pg.424]    [Pg.154]    [Pg.939]    [Pg.76]    [Pg.404]    [Pg.1141]    [Pg.1158]    [Pg.1159]    [Pg.643]    [Pg.82]    [Pg.17]    [Pg.228]    [Pg.96]    [Pg.1317]    [Pg.129]    [Pg.39]    [Pg.184]    [Pg.560]    [Pg.323]   


SEARCH



Energy relationships

Energy sizes

Size relationships

© 2024 chempedia.info