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At least 55 records · Page 3

Seismic Q and velocity at depth

Measurements of the p-wave and s-wave internal friction quality factors (Q) and velocities of samples of a moderately outgassed terrestrial analog of lunar basalt exposed simultaneously to temperatures and hydrostatic confining pressures in accordance with the best available estimates of the lunar selenotherm are presented. Q values and velocities are found to increase with simulated depth, and an extrapolation of the Q value to a thoroughly outgassed states provides a Q value in reasonable agreement with those derived from lunar seismic data, suggesting a very dry lunar crust. Results also imply that similar seismic determinations for Mars would be able to distinguish between a dry crust and a crust containing water trapped beneath a layer of ice. Results of thermal cracking tests which demonstrate that high degrees of cracking associated with thermal cycling, as during the lunar day, are not inconsistent with high Q in a dry environment are presented, and it is shown that volatiles with diple moments comparable to H2O can greatly affect Q. Possible attenuation mechanisms are then considered, and velocity measurements on a synthetic anorthosite are presented.

Tittmann, B. R.

Teleseismic array analysis of upper mantle compressional velocity structure

Relative array analysis of upper mantle lateral velocity variations in southern California, analysis techniques for dense data profiles, the P-wave upper mantle structure beneath an active spreading center: the Gulf of California, and the upper mantle under the Cascade ranges: a comparison with the Gulf of California are presented.

Walck, M. C.

Inverting travel times with a triplication

A method based on the use of constrained spline fits is used to overcome the difficulties arising when body-wave data in the form of T-delta are reduced to the tau-p form in the presence of cusps. In comparison with unconstrained spline fits, the method proposed here tends to produce much smoother models which lie approximately in the middle of the bounds produced by the extremal method. The method is noniterative and, therefore, computationally efficient. The method is applied to the lunar seismic data, where at least one triplication is presumed to occur in the P-wave travel-time curve. It is shown, however, that because of an insufficient number of data points for events close to the antipode of the center of the lunar network, the present analysis is not accurate enough to resolve the problem of a possible lunar core.

Jarosch, H. S.

Interaction potential between a helium atom and metal surfaces

By employing an S-matrix theory for evanescent waves, the repulsive potential between a helium atom and corrugated metal surfaces has been calculated. P-wave interactions and intra-atomic correlation effects were found to be very important. The corrugation part of the interaction potential is much weaker than predicted by the effective-medium theory. Application to Cu, Ni, and Ag (110) surfaces gives good agreement with experiment without any adjustable parameters.

Takada, Y.

Kinematics of a large-scale intraplate extending lithosphere: The Basin-Range

Upper lithospheric structure of the Cordilleran Basin Range (B-R) is characterised by an E-W symmetry of velocity layering. The crust is 25 km thick on its eastern active margin, thickening to 30 km within the central portion and thinning to approx. 25 km on the west. Pn velocities of 7.8 to 7.9 km/s characterize the upper mantle low velocity cushion, 7.4 km/s to 7.5 km/s, occurs at a depth of approx. 25 km in the eastern B-R and underlies the area of active extension. An upper-crustal low-velocity zone in the eastern B-R shows a marked P-wave velocity inversion of 7% at depths of 7 to 10 km also in the area of greatest extension. The seismic velocity models for this region of intraplate extension suggest major differences from that of a normal, thermally underformed continental lithosphere. Interpretations of seismic reflection data demonstrate the presence of extensive low-angle reflections in the upper-crust of the eastern B-R at depths from near-surface to 7 to 10 km. These reflections have been interpreted to represent low-angle normal fault detachments or reactivated thrusts. Seismic profiles across steeply-dipping normal faults in unconsolidated sediments show reflections from both planar to downward flatening (listric) faults that in most cases do not penetrate the low-angle detachments. These faults are interpreted as late Cenozoic and cataclastic mylonitic zones of shear displacement.

Smith, R. B.

Comparison of calculated and experimental thermal attachment rate constants for SF6 in the temperature range 200-600 K

Electron-attachment cross sections are calcualted for the process e(-) + SF6 yields SF6(-) in the energy range 1-200 meV. An electron scattering approximation is used in which diatomiclike potential energy curves near the equilibrium SF6 ground state are constructed from recent spectroscopic data. Excellent agreement is found over the entire energy range with experimental attachment cross sections at a temperature of 300 K for s-wave (l = 0) scattering. The same calculation, with appropriate adjustment of the thermal populations, is used to calculate attachment rate constants in the range 50-600 K for both s- and p-wave scattering.

Orient, O. J.

Electron attachment in F2 - Conclusive demonstration of nonresonant, s-wave coupling in the limit of zero electron energy

Dissociative electron attachment to F2 has been observed in the energy range 0-140 meV, at a resolution of 6 meV (full width at half maximum). Results show conclusively a sharp, resolution-limited threshold behavior consistent with an s-wave cross section varying as sq rt of epsilon. Two accurate theoretical calculations predict only p-wave behavior varying as the sq rt of epsilon. Several nonadiabatic coupling effects leading to s-wave behavior are outlined.

Chutjian, A.

Plume formation in the D-double prime-layer and the roughness of the core-mantle boundary

A series of very-high-resolution finite element calculations of plume formation in the D-double prime-layer has been performed for several plausible rheologies and boundary conditions in order to study both the early and later stages of boundary layer development. The results show that plumes are initiated by coalescence of small-scale convective instabilities within the low-viscosity region immediately above the core-mantle boundary (CMB). These instabilities support topographic roughness on the CMB having horizontal scales of 20-50 km and provide a source for scattered P-waves seen as precursors to the phases PKIKP and PKKP. The calculated structure of fully developed plumes emerging from the D-double prime-layer consists of 5-50 cm/yr flow confined to 50-100 km thick vertical conduits. With strongly temperature-dependent viscosity, plumes exhibit time-dependent behavior, including upward propagating solitary conduit waves, which may contribute to episodicity in hotspot volcanism.

Olson, Peter

Electron attachment to molecules at ultralow electron energies

Experimental techniques, both single-collision and multiple-collision, for studying electron attachment to molecules at energies below 0.1 eV are reviewed. Recent attachment results in HI, DI, F2, SF6, CCl4, and CFCl3 are examined from the point of view of threshold behavior (s- or p-wave), threshold energetics, and the temperature dependence of the attachment rate constant. An interesting application of the s-wave phenomenon to trace-species detection is given.

Chutjian, Ara

The seismic response of an aquifer to the propagation of an impact generated shock wave: A possible trigger of the Martian outflow channels?

Aquifer dilation from shock waves produced by the 8.4 magnitude Alaskan earthquake of 1964 led to water and sediment ejection from the ground up to 400 km away from the earthquake's epicenter. Groundwater disturbances were observed as far away as Perry, Florida (approximately 5500 km), where well water fluctuations with an amplitude of as much as 2.3 m were reported. The martian cratering record provides evidence that the planet has experienced numerous seismic events of a similar, and often much greater, magnitude. Given this fact, and the photogeologic evidence for abundant water in the early crust, the response of a basalt aquifer to the propagation of compressional waves (P-waves) produced by impacts in the 33-1000 km diameter size range were investigated. The resulting one-dimensional changes in effective stress and pore pressure were calculated - as a function of both distance and time - based on the following assumptions: (1) that all of the seismic energy radiated by an impact is transmitted as a single compressional wave; (2) that both the host rock and groundwater are compressible; and (3) that there is no net flow between the water-filled pores.

Leyva, Ivett A.

Measurement of Oblique Impact-generated Shear Waves

Experimental strain measurements reveal that oblique impacts can generate shear waves with displacements as large as those in the P-wave. Large oblique impacts may thus be more efficient sources of surface disruption than vertical impacts. Additional information is contained in the original extended abstract.

Dahl, J. M.

Resonances in Positronium Hydride

Recently, Ho and his colleagues have calculated the positions and widths of a series of resonances in the Ps+H scattering system, using the complex -rotation method and have compared them with estimates that I made many years ago using a quite different technique. I assumed that the resonance mechanism was the existence in the rearrangement channel [e+ + H-] of an infinite series of perturbed Coulomb bound states. Although these must be broadened and shifted by coupling with the open scattering channel, I expected them to lie very close to the actual resonance positions. To verify this, I did a model calculation for S-waves, including the coupling, and found that the first two resonances were not shifted very far from their unperturbed position. The new, detailed calculation agrees with this result, but when the P-wave was examined it was found, surprisingly, that the lowest resonance indeed moved up in energy by a large amount. With the help of Joseph DiRienzi of the College of Notre Dame of Maryland I am now extending the old calculation to P- and D-waves, in an attempt to understand this unexpected energy shift. Results will be presented at the Workshop.

Drachman, Richard J.

D-Wave Resonances in Positronium Hydride

The problem of calculating the position and width of the lowest-lying (L = 0, 1) resonances in the Ps + H scattering system has recently been re-examined by the authors [1]. In the model used, resonances axe assumed generated by bound Rydberg states in the closed re-arranged channel [e(+) + H(-)]. This infinite series of Coulomb bound states are shifted somewhat by the coupling with the open scattering channel [Ps + H]. Estimates using this approach, first carried out by one of the authors [2] using a simple form of scattering wavefunction, indicated an anticipated small shift of resonance away from the Rydberg energy in the S-wave (L = 0). More recent results by Ho and Yan [3] using the complex-rotation method showed unexpected significant shifting in the P (L = 1) and D (L = 2)-wave resonance energies from their respective unperturbed values. Our re-calculation of the resonances [I I for L = 0 and I indicates that, in each case, reasonably consistent resonance energies are obtained by coupling the two lowest lying states (IS and 2S for L = 0 and 2P and 3P for L = 1). For each L it is the higher state (2S and 3P, respectively) that produces the resonance. The lower state (1S and 2P, respectively) is effective only in increasing the non-resonant phase shift. In this work we extend the model to L = 2 (D-waves). Our results show that, unlike the S and P-waves, the 313-state alone produces a resonant energy that is very close to the result of Yan and Ho [3]. Inclusion of the 4D-state produces a second resonance in the scattering system shifted up slightly from its unperturbed Rydberg energy.

Drachman, Richard J.

D-wave Resonances in Positronium Hydride

We have recently reexamined the problem of calculating the positions and widths of the lowest-lying S- and P-state resonances in the Ps+H scattering system. The resonances are generated by bound Rydberg states in the closed rearranged channel (e(+)+H(-)), shifted somewhat by coupling with the open scattering channel. This picture had been successfully applied for S-waves, but more recent results showed unexpectedly large shifts in both P- and D-wave resonances. Our recalculation for the S- and P-waves showed that the series of resonances begins with the second Rydberg state, giving rise to an apparent large shift. Now we have extended the calculations to D states. Here we find the expected results: The 3D Rydberg state produces a resonance very close to the result of Yan and Ho, and inclusion of the 4D state gives a second resonance only slightly shifted.

Drachman, Richard J.

Electron-H Elastic Scattering

Precision calculations for e^{-}-H and e^{-}-He^{+} for S-wave scattering in the elastic region have been carried out using the optical potential approach. This formalism is now extended to e^{-}-H P-wave scattering in the elastic region. The scattering equations are solved by the non-iterative method. Phase shifts are calculated using Hylleraas-type correlation functions up to 84 terms. Results are rigorous lower bounds to the exact phase shifts and they are compared to those obtained in previous calculations.

Bhatia, A. K.

Electron-Hydrogen Elastic Scattering

Scattering by single-electron systems is always of interest because the wave function of the target is known exactly. Various approximations have been employed to take into account distortion produced in the target. Among them are the method of polarized orbitals and the close coupling approximation. Recently, e-H and e-He+ S-wave scattering in the elastic region has been studied using the Feshbach projection operator formalism. In this approach, the usual Hartree-Fock and exchange potentials are augmented by an optical potential and the resulting phase shifts have rigorous lower bounds. Now this method is being applied to the e-H P-wave scattering in the elastic region. The number of terms in the Hylleraas-type wave function for the 1,3 P phase shifts is 84 and the resulting phase shifts (preliminary) are given. The results have been given up to five digits because to that accuracy they are rigorous lower bounds. They are in general agreement with the variational (VAR) results of Armstead, and those obtained from the intermediate energy R-matrix method (RM) of Scholz et al., and the finite element method (FEM) of Botero and Shertzer. The later two methods do not provide any bounds on phase shifts.

Bhatia, A. K.

Unconventional Superconductivity Mediated by Exciton Density Wave Fluctuations

Synthetic platforms afford an unparalleled degree of controllability in realizing strongly correlated phases of matter. In this Letter, we study the possibility of electrically tunable exciton-mediated superconductivity arising in charge-imbalanced bilayer semiconductors. Focusing on the case of a bilayer semiconductor heterostructure, we identify the gating conditions required to achieve exciton density wave order within a self-consistent Hartree-Fock approximation. We analyze the role of the coupling of excitonic fluctuations to the fermionic charge carriers to find that the Goldstone mode of the density wave order can mediate attractive interactions leading to superconductivity. Furthermore, when the system is close to the density wave ordering, the interactions mediated by low-energy exciton modes can support an interlayer pair-density wave superconductor of anisotropic character. We discuss experimental signatures associated with these phenomena.

excitons

Anisotropic field-induced changes in the superconducting order parameter of UTe 2

UTe 2 is a newly discovered unconventional superconductor, where electron Cooper pairs combine into a spin-triplet ground state. We study the specific heat C( H,T ) of a high-quality UTe 2 single crystal, with a single anomaly at a high superconducting transition temperature T c = 2.1 K and a low residual Sommerfeld coefficient γ 0 . Applying magnetic fields up to 12 T along the crystallographic axes a, b , and c , we observe highly anisotropic behavior in γ 0 ( H ). Below 4 T, γ 0 ( H ) ≈ γ 0 + λi √H (i = a, b, c) , which is expected for an unconventional superconductor with nodes on the Fermi surface away from the direction of the magnetic field. At 4 T ( a and b axes) and 5.5 T ( c axis), distinctive changes in the behavior of γ 0 (H) suggest that a stable low-field ground state begins to evolve above 4 T. The data analysis indicates that the nodes are located near the a–b plane, with possible order parameters d B2u + iεd B1u or d B2u + iεd Au . Our findings support B 2u as the primary superconducting order parameter in UTe 2 .

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND