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At least 505 records · Page 28

On the contribution of intramolecular zero point energy to the equation of state of solid H2

Experimental evidence shows that the internal zero-point energy of the H2 molecule exhibits a relatively strong pressure dependence in the solid as well as changing considerably upon condensation. It is shown that these effects contribute about 6% to the total sublimation energy and to the pressure in the solid state. Methods to modify the ab initio isolated pair potential to account for these environmental effects are discussed.

Chandrasekharan, V.↗

Dynamic properties of mare basalts - Relation of equation of state to petrology

A comparison of shock compression and release adiabat data to 160 GPa for the 12063 low-titanium mare basalt with previous results for the high-titanium, 70215 mare basalt shows that, while the two rocks have very similar zero-pressure densities, the former is much less compressible above 100 GPa. This demonstrates that rocks with complex mineralogies can have significantly different dynamic properties despite a similarity of oxide components. The 10% higher ilmenite content of 70215 is suggested as an explanation for the contrasting dynamic properties of the two rocks. Because the 12063 high-pressure data presented lie midway between the 70215 data and those previously obtained for the anorthosite that is the dominant constituent of the lunar highlands, it is concluded that the behavior of lunar surface material under dynamic compression is terrane-dependent; where this dependence is (1) found to extend to different regions of the maria, and (2) may affect the determination of the relative ages of different rock units from areal crater densities.

Ahrens, T. J.↗

On the equation of state of solar wind ions derived from Helios measurements

The radial evolution of such adiabatic invariants as the ion magnetic moments are studied on the basis of solar wind ion velocity distribution observations made by the Helios spacecraft between 0.3 and 1 AU. Significant differences between proton and alpha-particle parameters in wind velocity dependence are noted, and adiabaticity is on the average found to be violated. This violation is interpreted as evidence that protons are heated perpendicular to the field in fast streams. The contribution of the differential streaming energy to the total internal energy of the ions is also considered, and average heliocentric radial profiles for the ion heat fluxes are presented together with an examination of a possible ion heat flux role in the supply of thermal energy during the winds radial expansion. The present findings suggest that wave-particle interactions, and/or Coulomb collisions, are required to explain solar wind ion thermal energy states and radial temperature profiles.

Marsch, E.↗

Ion-acoustic solitary waves in a magnetized plasma with arbitrary electron equation of state

The oblique propagation of fully nonlinear, slow ion-acoustic solitary waves in a collisionless, low-beta, magnetized plasma is examined. The analysis includes the effects of a finite ion pressure, electron trapping, and multicomponent particle populations. The existence of both compressive and rarefactive modes propagating obliquely to the magnetic field in a plasma with two distinct Boltzmann electron populations and cold ions is demonstrated. It is shown that paired electrostatic shocks observed over the earth's auroral zone may be closely related to the rarefactive modes. As a measure of the collisionless dissipation encountered by the solitary waves, the linear response of the plasma to slow ion-acoustic waves is also examined.

Witt, E.↗

Scaling relations in the equation of state, thermal expansion, and melting of metals

A simple and yet quite accurate prediction of volume as a function of pressure for metals and alloys is presented. Thermal expansion coefficients and melting temperatures are predicted by simple, analytic expressions and results compare favorably with experiment for a broad range of metals. All of these predictions are made possible by the discovery of universality in binding energy relations for metals.

Guinea, F.↗

Hugoniot equation of state of anorthite glass and lunar anorthosite

Twenty-one Hugoniot experiments were conducted on an amorphous material of anorthite composition, in the pressure range 8-120 GPa, using both routine and new methods. Two Hugoniot measurements at about 120 GPa were made on lunar gabbroic anorthosite (Apollo 15,418). Theoretical Hugoniots are constructed for both materials assuming they are disproportionate to their component oxides. These accurately predict the P-p behavior of the lunar anorthosite Hugoniot at 120 GPa and the anorthite glass Hugoniot above 50 GPa, but overestimate the shock temperatures of anorthite glass. The mixed oxide model fails to predict the release paths of either material. It is concluded that the mixed oxide model is a good description of the bulk properties of the high-pressure phases of anorthite, but does not represent the actual phases. A significant enrichment of calcic refractory material in the earth's lower mantle is not precluded by the bulk properties of the anorthite high-pressure phases.

Boslough, M. B.↗

A universal equation of state for solids

The total energy versus interatomic spacing of ionic, metallic, covalent, and rare-gas solids is examined, and a universal form for pressure as a function of volume for all classes of solids in compression is derived. The relation is shown to hold for pressure-volume data for hydrogen and deuterium, xenon, cesium, molybdenum, sodium chloride, and magnesium oxide.

Vinet, P.↗

The equation of state for stellar envelopes. II - Algorithm and selected results

A free-energy-minimization method for computing the dissociation and ionization equilibrium of a multicomponent gas is discussed. The adopted free energy includes terms representing the translational free energy of atoms, ions, and molecules; the internal free energy of particles with excited states; the free energy of a partially degenerate electron gas; and the configurational free energy from shielded Coulomb interactions among charged particles. Internal partition functions are truncated using an occupation probability formalism that accounts for perturbations of bound states by both neutral and charged perturbers. The entire theory is analytical and differentiable to all orders, so it is possible to write explicit analytical formulas for all derivatives required in a Newton-Raphson iteration; these are presented to facilitate future work. Some representative results for both Saha and free-energy-minimization equilibria are presented for a hydrogen-helium plasma with N(He)/N(H) = 0.10. These illustrate nicely the phenomena of pressure dissociation and ionization, and also demonstrate vividly the importance of choosing a reliable cutoff procedure for internal partition functions.

Mihalas, Dimitri↗

The equation of state for stellar envelopes. III - Thermodynamic quantities

A method is described for deriving general expressions for all thermodynamic quantities of interest of a partially ionized multicomponent gas in terms of derivatives of the free energy. Explicit analytical formulas for all derivatives required in the evaluation of these quantities are given. Representative results for a hydrogen-helium mixture are shown.

Daeppen, Werner↗

Liquid alkali metals - Equation of state and reduced-pressure, bulk-modulus, sound-velocity, and specific-heat functions

The previous work of Schlosser and Ferrante (1988) on universality in solids is extended to the study of liquid metals. As in the case of solids, to a good approximation, in the absence of phase transitions, plots of the logarithm of the reduced-pressure function H, of the reduced-isothermal-bulk-modulus function b, and of the reduced-sound-velocity function v are all linear in 1-X. Finally, it is demonstrated that ln(Cp/C/v) is also linear in 1-X, where X = (V/V/0/)exp 1/3), and V(0) is the volume at zero pressure.

Schlosser, Herbert↗

High-pressure phase transition and equation of state of CsI

Stuructural properties of CsI at high pressure have been investigated by the use of synchrotron X-ray-diffraction techniques with the diamond-anvil cell at 300 K. The results indicate that the material undergoes a continuous distortion from B2 to an hcp-like phase, which is stable to at least 302 GPa. The intermediate orthorhombic phase is geometrically different from previous assignments and about 10 percent denser. With the new structure, the p-V results of static pressure experiments, shock-wave studies, and theoretical calculations are now in good agreement.

Mao, H. K.↗

Static compression of Ca(OH)2 at room temperature - Observations of amorphization and equation of state measurements to 10.7 GPa

X-ray diffraction measurements are reported for Ca(OH)2 portlandite as it is compressed to 37.6 GPa in the diamond cell at room temperature. Between 10.7 and 15.4 GPa crystalline Ca(OH)2 transforms to a glass, and on decompression the glass recrystallizes between 3.6 and 5.1 GPa. Below pressures of 10.7 GPa the elastic compression of crystalline Ca(OH)2 was measured. A finite strain analysis of these data shows that the isothermal bulk modulus and its pressure derivative are 37.8 + or - 1.8 GPa and 5.2 + or - 0.7 at zero pressure. The change in the unit cell dimensions indicates that the linear incompressibilities of Ca(OH)2 differ by a factor of three.

Meade, Charles↗

Equation of state of heated glassy carbon

New Hugoniot data are presented for glassy carbon preheated to 1550 K and shocked to 20 GPa. The high-temperature Hugoniot is very similar to the principal Hugoniot. This results argues against the diffusional mechanism for the shock-induced transformaton of amorphous carbon to diamond, although the present results are obviously limited to below 20 GPa. This study provides the first Higoniot data for carbon preheated to significantly high temperatures.

Sekine, Toshimori↗

Canonical-variables multigrid method for steady-state Euler equations

A novel approach for the solution of inviscid flow problems for subsonic compressible flows is described. The approach is based on canonical forms of the equations, in which subsystems governed by hyperbolic operators are separated from those governed by elliptic ones. The discretizations used as well as the iterative techniques for the different subsystems are inherently different. Hyperbolic parts, which describe, in general, propagation phenomena, are discretized using upwind schemes and are solved by marching techniques. Elliptic parts, which are directionally unbiased, are discretized using h-elliptic central discretizations, and are solved by pointwise relaxations together with coarse grid acceleration. The resulting discretization schemes introduce artificial viscosity only for the hyperbolic parts of the system; thus a smaller total artificial viscosity is used, while the multigrid solvers used are much more efficient. Solutions of the subsonic compressible Euler equations are achieved at the same efficiency as the full potential equation.

Taasan, Shlomo↗