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Approximate Calculation Procedures for Binary Mixtures

This model, which is a modification of the procedure adopted by Vargaftik Yargin (1985), in order to apply the kinetic theory for binary reacting mixtures of gases to the study of alkali metal vapors, will herewith be referred to as Modified Vargaftik and Yargin Approximation (MVYA). The viscosity data were analyzed and used to calculate those parameters, which were impossible to evaluate theoretically. The procedure is illustrated here with sodium vapor. [Pg.413]

See other pages where Approximate Calculation Procedures for Binary Mixtures is mentioned: [Pg.1240]    [Pg.1335]    [Pg.111]    [Pg.1063]    [Pg.1158]    [Pg.1436]    [Pg.1545]    [Pg.1433]    [Pg.1542]    [Pg.1244]    [Pg.1339]    [Pg.1240]    [Pg.1335]    [Pg.111]    [Pg.1063]    [Pg.1158]    [Pg.1436]    [Pg.1545]    [Pg.1433]    [Pg.1542]    [Pg.1244]    [Pg.1339]    [Pg.698]    [Pg.399]    [Pg.141]    [Pg.188]   


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