Calculations of astrophysical partition functions
Internal energy partition function of atom or ion immersed in plasma - astrophysical application
SEARCH · Search NASA
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
Internal energy partition function of atom or ion immersed in plasma - astrophysical application
Upper and lower bounds on partition functions for finite systems of rigid disks and spheres for high density limit
Ionizing plasmas partition functions, determining opacities and equations of state
The vibration-rotation interaction coupling in diatomic molecules is analyzed and first-order expressions for the energy levels are deduced. Corrections to the partition function to account for this coupling are derived. The effects of long-range intermolecular forces due to induced dipole-induced dipole interactions, dipole-induced dipole interactions, charge-dipole interactions, and charge-charge interactions are considered. London's quantized oscillator model of the induced dipole-induced dipole interaction is developed. The partition function including effects of such dispersion forces is derived and is shown to lead to the virial equation of state. For a model combining the hard sphere and long-range attractive type potentials, this is found to lead to the van der Waals equation of state. The equation of state near the critical point is presented in reduced form (thermodynamic variables expressed in units of critical point values). Finally, approximate corrections to the electronic partition functions are derived to account for perturbations of excited electronic states induced by neighboring neutral particles, heavy ions, and fast electron collisions.
Partition functions and equations of state of He, H, N, O, Ne, Ar, and solar plasmas - tables
An equation of state for material in stellar envelopes, subject to the limits of temperature less than about 10 to the 7th K and density less than about .01 g/cu cm is presented. The equation makes it possible to express free energy as the sum of several terms representing effects such as partial degeneracy of the electron, Coulomb interactions among charged particles, finite-volume, hard sphere repulsion, and van der Waals attraction. An occupation probability formalism is used to represent the effects of the plasma in establishing a finite partition function. It is shown that the use of the static screened Coulomb potential to calculate level shifts and to estimate the cutoff of the internal partition function is invalid. For most of the parameter space relevant to stellar envelopes, perturbations arising from the plasma ions are shown to be dominant in establishing the internal partition function.
The equilibrium quantum statistics of various anharmonic oscillator systems including relativistic systems is considered within the Wigner phase space formalism. For this purpose the Wigner series expansion for the partition function is generalized to include relativistic corrections. The new series for partition functions and all thermodynamic potentials yield quantum corrections in terms of powers of h(sup 2) and relativistic corrections given by Kelvin functions (modified Hankel functions) K(sub nu)(mc(sup 2)/kT). As applications, the symmetric Toda oscillator, isotonic and singular anharmonic oscillators, and hindered rotators, i.e. oscillators with cosine potential, are addressed.
Tetrahedral molecules quantum mechanical rotational partition function, nuclear spin statistical weight factors and error bounds
The partition function for a two-dimensional plasma is evaluated within the random phase approximation. The periodic boundary conditions are fully taken into account by including the periodic image interactions. In the guiding-center limit, the negative temperature threshold energy is evaluated, and a value different from previous calculations results. When an identical random phase evaluated, and a value different from previous calculations results. When an identical random phase evaluation is applied to the finite gyroradius plasma, the Salzberg-Prager-May equation of state is recovered.
Eigenvalues associated with partition function of atoms in interior of plasmas - mathematical treatment of ionization
The partition function for a two-dimensional plasma is evaluated within the random-phase approximation. The periodic boundary conditions are taken fully into account by including the periodic image interactions. In the guiding-center limit, the 'negative temperature' threshold energy is evaluated, and a value different from previous calculations results. When an identical random-phase evaluation is applied to the finite-gyroradius plasma, the Salzberg-Prager-May equation of state is recovered.
Nitrous oxide internal and rotational partition functions for temperature range 200 to 350 K, using molecular constants tabulated by Pliva
Partition functions and thermodynamic properties to high temperatures for hydrogen triatomic and diatomic molecular ions
Diatomic molecules vibration-rotation partition function calculation by model with Morse potential
Partition functions for ground electronic states of positive simple H and trihydrogen molecular ions
Relative intensities of lines in vibration and rotation bands of isotopic carbon dioxide in planet Venus, tabulating partition functions
Computation of specific free energy and enthalpy for atomic, diatomic, and polyatomic species from partition functions
Internal and vibrational partition functions of carbon dioxide and rotational line intensities arising from transitions from ground and first excited states