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Non-reactive systems

For the statistical mechanics associated to a non-reactive finite system, the great canonical Gibbs state p with the temperature Uk p and with the chemical potential p. associated to the chemical species j, will be given by  [Pg.399]

Quantum Nanochemistry—Volume II Quantum Atoms and Periodicity [Pg.400]

Is has to be noted that the state p does not satisfy the condition KMS in relation with the temporal evolution generated by the Hamiltonian H, [Pg.400]

If we consider the algebraic field F (a quasi algebra C generated by the creation and annihilation operators, aj, aj, j = associated to the n [Pg.400]

The observables algebra A, generated by the even polynomials of the creation and annihilation operators will represent the gauge- invariant part of the algebra F  [Pg.401]

Further evidence of the effects of van der Waals interactions on metal/carbon bonding has been offered by Nogi et al. (1995) who used an atomic force microscope to measure the force resulting from van der Waals interactions between three differing faces of diamond and the probe and found these scaled well with experimental values of the work of adhesion for the interfaces formed by Bi, Pb or Sn. [Pg.322]

It is interesting to note that Heyraud and Metois found that small, micron-size, solid particles of Au (Heyraud and Metois 1980) and Pb (Heyraud and Metois 1983) assumed equilibrium shapes at high temperatures on monocrystalline [Pg.322]


Fauske, H. K., Emergency- Relief System Design for Reactive and Non-Reactive Systems Extension of the DIERS Methodology, Plant/Operations Prog., V. 7, No. 3, 1988, p. 153. [Pg.544]

The film theory, once developed for equimolar binary mass transfer in non-reactive systems (Lewis and Whitman, 1924), was free from contradictions. Nowadays, it is widely applied for much more complicated processes, and therefore, additional assumptions have to be made. These assumptions are in some conflict with physical backgrounds, and thus, application of this theory becomes problematic (Kenig, 2000). [Pg.17]

Assuming that the mobility of the triple line (expressed by the velocity of the line in the corresponding non-reactive system for the same instantaneous contact angle) is high compared to the rate of interfacial transfer and to the diffusion rate in the bulk liquid, capillary equilibrium at the triple line is readily maintained, so that fd(t) = 0 and the instantaneous contact angle is given by ... [Pg.80]

In the first Section, attention is paid to distinguishing between reactive and non-reactive systems from the point of view of wettability. Then, after describing wetting and bonding of non-reactive couples, we discuss the effect on these characteristics of oxygen, which is the most common impurity in solid/liquid/vapour systems, as well as the effect of reactive and non-reactive alloying elements. Finally, in a short Section, we consider some results for the wetting of fluorides which like oxides are very ionic. [Pg.198]

At high temperatures, there is always some dissolution of the oxide in the liquid metal but to what extent can this reactivity affect wettability Useful insight can be obtained by studying spreading kinetics the time for millimetre size droplets to reach capillary equilibrium is less than I0-1 second for non-reactive systems (see Section 2.1.1), so much slower spreading kinetics are a strong indication of control by interfacial reactions. [Pg.198]

Consider a non-reactive system consisting of a binary liquid alloy A-B and an oxide substrate such as AI1O3 at constant temperature. A simple statistical thermodynamic model has been developed (Li et al. 1989) to predict the contact angle and the work of adhesion isotherms, 0(XB) and Wa(XB), from the known values of contact angles... [Pg.239]

Figure 7.8. Solidified drop of eutectic Ag-Si alloy on a-SiC after heating at 1200°C in a purified He atmosphere. In this non-reactive system, wetting is good and the interface is strong after cooling... Figure 7.8. Solidified drop of eutectic Ag-Si alloy on a-SiC after heating at 1200°C in a purified He atmosphere. In this non-reactive system, wetting is good and the interface is strong after cooling...
Non-reactive systems of graphite and Ag, Au, Cu, Pb, Sn, etc. are non-wetting with contact angles of about 120° due to the action of only van der Waals... [Pg.335]

Figure 26. Vehicular diffusivity of the proton which measures the movement of the centre of mass of the hydronium ion is given as a function of temperature — bold line, non-reactive system triangle, RSI square, RSII dot-dashed line, estimated using Eq. (13). Figure 26. Vehicular diffusivity of the proton which measures the movement of the centre of mass of the hydronium ion is given as a function of temperature — bold line, non-reactive system triangle, RSI square, RSII dot-dashed line, estimated using Eq. (13).
The vehicular diffusion components from the non-reactive system, RSt and RStt are plotted in Fig. 26. Diffusivities from the classical MD simulation, Dy h can be used as the reference value for comparison. The expected vehicular component, can also be generated based on the experimental total diffusivity and the... [Pg.188]

Segregation or unmixedness of non-reactive systems, as measured by I or, can be balanced using the general macroscopic population balance equation as follows... [Pg.447]

An important question in reactive flow analysis is whether or not the density changes due to non-ideal mixing and reaction have significant effects on the flow. In many reactor systems both chemistry and flow scales are important. The formulation of proper non-dimensional scales is thus a difficult task. Therefore, in our subsequent analysis the pressure changes in the flow are supposedly dominated by momentum effects as in non-reactive systems. [Pg.77]

A scattering calculation gives the most complete description of resonances in reactive and non-reactive systems. However, if the resonances are the major features of interest a more direct approach to obtain them is desirable. A number of such aproaches exist and are reviewed in this volume and in the following sections of this paper. These have been applied mainly to non-reactive systems, however, they are beginning to be used in reactive systems. Thus far they have been applied to collinear reactive systems where their accuracy is being tested. The status of these calculations is discussed in a paper by Garrett et al. in this volume. [Pg.48]

Similarly, it should be stressed that vibrational bonding is not limited to light atom transfer systems. Atabek and Lefebvre (35) have given an example for vibrational bonding in non-reactive systems. Poliak (36) and Meyer (37) have studied vibrational bonding in heavy atom transfer reactions. [Pg.364]

In one sense, non-reactive systems are simpler, since they do not incorporate chemical reactions, catalysts, and the associated complexities of such systems. However, some non-reactive systems can be even more complex, depending on... [Pg.131]


See other pages where Non-reactive systems is mentioned: [Pg.85]    [Pg.331]    [Pg.473]    [Pg.396]    [Pg.359]    [Pg.38]    [Pg.340]    [Pg.2554]    [Pg.17]    [Pg.83]    [Pg.89]    [Pg.143]    [Pg.182]    [Pg.198]    [Pg.218]    [Pg.265]    [Pg.265]    [Pg.320]    [Pg.342]    [Pg.39]    [Pg.40]    [Pg.282]    [Pg.184]    [Pg.189]    [Pg.190]    [Pg.190]    [Pg.309]    [Pg.2463]    [Pg.68]    [Pg.171]   
See also in sourсe #XX -- [ Pg.206 ]




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