1997
DOI: 10.1002/ctpp.2150370104
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Numerical Method and Composition at and out of Chemical Equilibrium in a Multitemperature Plasma. Application to a Pure Nitrogen Plasma

Abstract: The disequilibrium between the temperatures (excitation, rotation, vibration, translation) in plasmas lead us to specific chemical potentials. Then, they are used to develop a mass action law in a multitemperature plasma. This mass action law enables us to determine the composition of a pure nitrogen mixture out of thermal equilibrium.The composition evolution versus time is determined from a kinetic method modified to take into account different temperature hypotheses.The composition and different thermodynam… Show more

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Cited by 10 publications
(6 citation statements)
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References 6 publications
(12 reference statements)
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“…It should be emphasized that the calculation of partition functions assumes that all levels of the same types (excitational, vibrational, rotational) follow a Boltzmann distribution with their own temperature. The partition functions (and therefore the plasma composition) strongly depend on the choice made for the temperature (this could be T ex = T e , T v = f (T e , T h ) or T r = T h ), the cut-off criterion for the partition function truncation, the number of excited levels considered and the availability and the accuracy of spectroscopic data (see for example [75,[84][85][86] 2.4. Kinetic calculation [82] Equilibrium chemical reactions can be written as…”
Section: Van De Sanden Et Al's Methodsmentioning
confidence: 99%
“…It should be emphasized that the calculation of partition functions assumes that all levels of the same types (excitational, vibrational, rotational) follow a Boltzmann distribution with their own temperature. The partition functions (and therefore the plasma composition) strongly depend on the choice made for the temperature (this could be T ex = T e , T v = f (T e , T h ) or T r = T h ), the cut-off criterion for the partition function truncation, the number of excited levels considered and the availability and the accuracy of spectroscopic data (see for example [75,[84][85][86] 2.4. Kinetic calculation [82] Equilibrium chemical reactions can be written as…”
Section: Van De Sanden Et Al's Methodsmentioning
confidence: 99%
“…When formulating the kinetic equations it is necessary to consider the rate of reaction defined by relation (5).…”
Section: Conditionmentioning
confidence: 99%
“…The rate coefficient at 27 km with θ = 600 Td we calculate using BOLSIG+ solver is 4.56 × 10 −9 cm 3 /s, which value is in between those of André () (~2.31 × 10 −10 cm 3 /s) and Sentman et al ( ) (~4.22 ×10 −8 cm 3 /s).…”
Section: Model Validationmentioning
confidence: 51%