Abstract Making use of the Boltzmann kinetic equation, an approach to a more accurate calculation of transport coefficients is considered; the approach is based on the modification of the Lennard-Jones potential and efficient numerical algorithm for calculating the Ω-integrals. The calculation data on the transport coefficients are compared with the experimental data obtained by other researchers.


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    Title :

    Selection of force parameters of intermolecular interaction potential for a number of individual gases at high temperatures


    Contributors:

    Published in:

    Publication date :

    2007-09-01


    Size :

    4 pages




    Type of media :

    Article (Journal)


    Type of material :

    Electronic Resource


    Language :

    English





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