|
|
Calculation of Standard Thermodynamic Functions of Simple Compounds under Thermal Plasma Conditions
Živný, Oldřich ; Bartlová, Milada (referee) ; Křenek, Petr (referee) ; Krčma, František (advisor)
The substance of present work is to provide standard thermodynamic functions (STF) of small size molecules for the calculation of the composition and thermodynamic properties of low-temperature plasma, and also method for such a calculation applying obtained STF under non-ideal plasma conditions. With a view to further application in modelling the phenomena in thermal plasma the range of pressures is limited to the region from 0.01 bar to 100 bar, and that of temperature to 298.15–50 kK. To obtain STF the method of partition function resulting from statistical mechanics was proposed. State of art in the given scientific area and theoretical basis of the statistical mechanics required for establishing of the proposed method together with discussion of partition function divergence problem have been reviewed. For the calculation of STF of diatomic molecules the method of direct summation has been employed, whereas, as for the larger size molecules, the rigid rotor and harmonic oscillator model have been generally adopted. The spectral data required for the calculations have been taken from literature, or, in selected cases, these have been computed by quantum chemistry ab initio techniques. The resulting STF have been included into already existing database system of thermodynamic properties and those can serve as input data for subsequent thermodynamic calculations. A general method has been worked out for the purpose of the computation of thermodynamic properties and composition of non-ideal homogenous plasma system in thermodynamic equilibrium. The method is based on minimizing total Gibbs energy to compute at constant pressure or Helmholtz energy to compute at constant volume. The computation algorithm was implemented into computer program and subsequently applied to the computation of the composition and thermodynamic properties of SF6 dissociation and ionization products using obtained STF.
|
|
|
Calculation of Standard Thermodynamic Functions of Simple Compounds under Thermal Plasma Conditions
Živný, Oldřich ; Bartlová, Milada (referee) ; Křenek, Petr (referee) ; Krčma, František (advisor)
The substance of present work is to provide standard thermodynamic functions (STF) of small size molecules for the calculation of the composition and thermodynamic properties of low-temperature plasma, and also method for such a calculation applying obtained STF under non-ideal plasma conditions. With a view to further application in modelling the phenomena in thermal plasma the range of pressures is limited to the region from 0.01 bar to 100 bar, and that of temperature to 298.15–50 kK. To obtain STF the method of partition function resulting from statistical mechanics was proposed. State of art in the given scientific area and theoretical basis of the statistical mechanics required for establishing of the proposed method together with discussion of partition function divergence problem have been reviewed. For the calculation of STF of diatomic molecules the method of direct summation has been employed, whereas, as for the larger size molecules, the rigid rotor and harmonic oscillator model have been generally adopted. The spectral data required for the calculations have been taken from literature, or, in selected cases, these have been computed by quantum chemistry ab initio techniques. The resulting STF have been included into already existing database system of thermodynamic properties and those can serve as input data for subsequent thermodynamic calculations. A general method has been worked out for the purpose of the computation of thermodynamic properties and composition of non-ideal homogenous plasma system in thermodynamic equilibrium. The method is based on minimizing total Gibbs energy to compute at constant pressure or Helmholtz energy to compute at constant volume. The computation algorithm was implemented into computer program and subsequently applied to the computation of the composition and thermodynamic properties of SF6 dissociation and ionization products using obtained STF.
|
|
| |
guest ::
