期刊
EUROPEAN PHYSICAL JOURNAL D
卷 54, 期 2, 页码 349-367出版社
SPRINGER
DOI: 10.1140/epjd/e2009-00089-5
关键词
-
资金
- Czech Science Foundation [102/06/1337]
A general method is proposed for the computation of the composition and thermodynamic properties of a non-ideal fluid system in thermodynamic equilibrium. The method is based on minimizing the system's Gibbs energy to compute at constant pressure or Helmholtz energy to compute at constant volume, using successive approximations. The computation algorithm is implemented into the computer program in the C++ language. The method described has been used to compute the composition and thermodynamic properties of a system made up of products of SF6 dissociation and ionization.
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