Equations of state at high pressure from the Thomas-Fermi atom model.
Thomas-Fermi approximation applied to calculation of equations of state and thermodynamic functions at high pressure from differential equations of statistical atom model
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.
Thomas-Fermi approximation applied to calculation of equations of state and thermodynamic functions at high pressure from differential equations of statistical atom model
Asymptotic relations between Thomas-Fermi-Dirac and Thomas-Fermi atomic models
Asymptotic relations between Thomas-Fermi-Dirac and Thomas-Fermi atom models
Asymptotic relation between Thomas-Fermi-Dirac and Thomas-Fermi atom models for pressure with and without exchange, considering Coulomb contribution to energy
Use of new radiative opacities based on the hot Thomas-Fermi model of the atom yields a predicted solar neutrino flux which is still considerably larger than the flux observed in Davis's Cl-37 experiment.
The nuclear Thomas-Fermi model which is based on nuclear matter calculations has been successfully applied to the study of the bulk properties of nuclei. It is ideally suited for extrapolation into the region of very neutron-rich and of superheavy nuclei. It is therefore a valuable approach for r-process calculations as well as for the study of neutron star matter at subnuclear densities.
The emerging monochromatic fluxes and the B-V, V-I, J-H, and V-K color indices are presented for red degenerate stars with helium atmospheres which were calculated using an equation of state and opacities based on a hot Thomas-Fermi model of the helium gas. The effective temperature range is 4500-2500 K. It is found that although the emerging fluxes resemble blackbody curves, red degenerates emit more radiation than blackbodies in the short wavelength range and less in the long wavelength range. Thus, red degenerates appear bluer than blackbodies of the same temperature. The calculated colors of these models are compared to the colors of some of the coolest known non-DA degenerate stars. In particular it is found that the B-V and V-I colors of the cool white dwarf VB 11, whose temperature had been previously estimated to be higher than 4000 K, suggest a temperature of 3750 K. If this result is correct, then VB 11 is probably the coolest known white dwarf.
Atomic screening effects on nonrelativistic electron-atom bremsstrahlung radiation are investigated using a simple analytic solution of the Thomas-Fermi model for many-electron atoms. The Born approximation is assumed for the initial and final states of the projectile electron. The results show that the screening effect is important in the soft radiation region and is decreasing with increasing radiation. These results help provide correct information about the behavior of bound electrons in the target atom in bremsstrahlung processes.
Comparison of evolutionary tracks, pulsation constants, and linearized pulsational-stability coefficients for stellar models applicable to the problems of classical Cepheids, whose structures were calculated using the Cox-Stewart (1965) opacities and a recently computed set of opacities. The latter are based on the hot 'Thomas-Fermi' statistical model of the atom for all elements heavier than hydrogen and helium; they contain larger helium and metals contributions, but a smaller hydrogen contribution than the former ones for the same chemical composition. The difference in metals contribution affects mainly the location and shape of the evolutionary tracks on the H-R diagram, while the difference in hydrogen and helium contributions has its greatest effect on the pulsational properties of the Cepheid models. From the comparison of evolutionary tracks it is concluded that: (1) the theoretical M/L relation for evolved giants is changed very little by using the second set of opacities; (2) Q-values for the fundamental mode of radial pulsation in Cepheid envelope models increase if the second set is used, but the classical mass discrepancy remains; and (3) the second set leads to pulsational-instability.
The radiation length in air, was studied. Calculations were finished and give new values for t sub o in atomic oxygen and nitrogen which are entirely free of dependence on the Thomas-Fermi approximate model. With the usual small corrections for atmospheric A and CO2, these give t sub o air = 37.15 g cm/2, in close agreement with a value recommended, but in contrast to t sub o air = 36.66 g cm/2 obtained using the Thomas-Fermi approximation.
Apsidal-motion constants, k2, have been determined for models of homogeneous main-sequence stars constructed with the new 'Thomas-Fermi' opacities of Carson. These models are similar to those constructed with the 'hydrogenic' opacities of Cox and Stewart up to about 7 solar masses, but yield smaller values of k2 at higher masses. Nevertheless, the new theoretical constants are still systematically too large compared with most of the empirical constants known for members of well-observed binary systems. Uniform rotation is found to lower the theoretical constants only slightly. The effect of normal evolution during core hydrogen burning, however, produces good detailed agreement with observations. The primary of alpha Vir is probably evolving normally if Carson's opacities are adopted.
Brachman relations for generalized Thomas-Fermi and Thomas-Fermi-Dirac theories derived from Gibbs function and virial theorem
We obtain in closed analytic form, estimates for the thermodynamic properties of classical fluids with pair potentials of Yukawa type, with special reference to dense fully ionized plasmas with Thomas-Fermi or Debye-Hueckel screening. We further generalize the hard-sphere perturbative approach used for similarly screened two-component mixtures, and demonstrate phase separation in this simple model of a liquid mixture of metallic helium and hydrogen.
A variational wavefunction is used to express the (spin restricted) Hartree-Fock energy as reciprocal lattice sums for static lattice FCC monatomic hydrogen and diatomic Pa3 molecular hydrogen. In the monatomic phase the hydrogenic orbital range closely parallels the inverse Thomas-Fermi wavevector; the corresponding energy E has a minimum of -0.929 Ryd/electron at r sub s = 1.67. For the diatomic phase E(r sub s) is similar, but the constituent energies, screening, and bond length reflect a qualitative change in the nature of the solid at r sub s = 2.8. This change is interpreted in terms of a transition from protons as structural units (at high density) to weakly interacting models (at low density). Insensitivity of the total energy to a rapid fall in the bond length suggests association with the rotational transition where the rapid molecular orientations characteristic of high pressures disappear and the molecules rotate freely at low pressure.