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Binary solutions stability

The interfacial behavior of protein-surfactant complexes is important in several areas such as the stability of emulsions and foams and the adsorption of proteins and surfactants from their binary solutions onto solid surfaces. Of particular interest is the adsorption of the milk proteins /3-lactoglobulin and /3-casein at the oil-water interface in the presence of nonionic surfactants in relation to food emulsions [56-58] and foam stability [59]. The adsorption of gelatin at the air-water [52,53,60], oil-water [6], and solid-water [62] interfaces in the presence of surfactants has also been studied. Other studies reported include adsorption from aqueous solutions of lysozyme plus ionic surfactants at solid surfaces [63,64], /3-lactoglobulin plus SDS onto... [Pg.250]

Since LLE-measurements do not provide a direct result with respect to solvent activities, Equation [4.4.8] and the stability conditions are the starting points of data reduction. As pointed out above, the following explanations are reduced to the strictly binary solution of a monodisperse polymer. The thermodynamic stability condition with respect to demixing is given for this case by (see Prausnitz et al. ) ... [Pg.191]

Primarily connected to corrosion concepts, Pourbaix diagrams may be used within the scope of prediction and understanding of the thermodynamic stability of materials under various conditions. Park and Barber [25] have shown this relevance in examining the thermodynamic stabilities of semiconductor binary compounds such as CdS, CdSe, CdTe, and GaP, in relation to their flat band potentials and under conditions related to photoelectrochemical cell performance with different redox couples in solution. [Pg.85]

The binary systems we have discussed so far have mainly included phases that are solid or liquid solutions of the two components or end members constituting the binary system. Intermediate phases, which generally have a chemical composition corresponding to stoichiometric combinations of the end members of the system, are evidently formed in a large number of real systems. Intermediate phases are in most cases formed due to an enthalpic stabilization with respect to the end members. Here the chemical and physical properties of the components are different, and the new intermediate phases are formed due to the more optimal conditions for bonding found for some specific ratios of the components. The stability of a ternary compound like BaCC>3 from the binary ones (BaO and CC>2(g)) may for example be interpreted in terms of factors related to electron transfer between the two binary oxides see Chapter 7. Entropy-stabilized intermediate phases are also frequently reported, although they are far less common than enthalpy-stabilized phases. Entropy-stabilized phases are only stable above a certain temperature,... [Pg.103]

In summary, the basicity and the strong NiO-MgO interactions in binary NiO/MgO solid solution catalysts, which inhibit carbon deposition and catalyst sintering, result in an excellent catalytic performance for C02 reforming. The characteristics of MgO play an important role in the performance of a highly efficient NiO/MgO solid-solution catalyst. Moreover, the NiO/MgO catalyst performance is sensitive to the NiO content a too-small amount of NiO in the solid solution leads to a low activity, and a too-high amount of NiO to a low stability. CoO/MgO solid solutions have catalytic performances similar to those of NiO/MgO solid solutions, but require higher reaction temperatures. So far, no experimental information is available regarding the use of a FeO/MgO solid solution for CH4 conversion to synthesis gas. [Pg.359]


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