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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.

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At least 19 records
All sourcesNASA NTRSDOE OSTI
DOE OSTI2014

Line-space description of resonant four-wave mixing: Theory for isotropic molecular states

Based on the quantum Liouville formalism, a theory of the two-color, triply resonant four-wave mixing is developed for molecules with isotropically oriented angular momenta. The approach allows to strictly incorporate the relaxation matrices Γ{sup (r)} (r = 0, 1, 2) into the third-order susceptibility χ{sup (3)} whose expression acquires therewith the form of a scalar product in the line space. Thanks to this representation, isolation of all resonance terms from χ{sup (3)} becomes a routine task. Some of these terms correspond to the case when a molecule initially interacts with two pump photons of the same frequency. Such interactions give rise to the grating line-space vectors which have the same (zero) eigenfrequency. Due to this degeneracy, the latter are easily mixed by rotationally inelastic collisions which shows up in a state-resolved coherence transfer. The satellite signals induced thereby provide a great scope to study the state-to-state inelastic rates in situ by purely optical means. If the diagonal form of Γ is assumed, the satellites become forbidden and our results reduce to conventional expressions for the main resonances. Polarization configurations are designed for direct measurements of the population (r = 0), orientation (r = 1), and alignment (r = 2) contributions to χ{sup (3)}. Finally, depending on the photon-molecule interaction sequence, the resonance terms of χ{sup (3)} are shown to be differently affected by velocity averaging, the effect which conspicuously manifests itself when Doppler broadening becomes paramount.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2023

MeV dark matter with MeV dark photons in Abelian kinetic mixing theories

Here we consider the cosmology and phenomenology of a dark photon portal to a simple dark sector consisting of a single, light, fermionic dark matter particle species with mass in the MeV range. We entertain three possible kinetic mixing structures of a new Abelian gauge group U(1) dark with the visible sector through U(1) e.m. , U(1) Y and T[SU(2)_L]. We assume the dark photon to be massive and around the MeV scale, thus close to the mass scale of the dark matter candidate. We compute the dark matter relic density via freeze-out and freeze-in, entertaining the additional possibility of a late inflationary period that could dilute the dark matter yield of heavy candidates, and (ii) additional production modes, for models with under-abundant thermal production. We explore the parameter space compatible with a variety of experimental and astrophysical bounds, and discuss prospects for discovery with new CMB probes and MeV gamma-ray telescopes.

79 ASTRONOMY AND ASTROPHYSICS↗
NASA NTRS1989

AMLT - Anisotropic mixing length theory

The standard mixing length theory (MLT) assumes that the largest eddies are the only ones that contribute to convection and that they are isotropic. These two requirements are internally inconsistent since it is experimentally known that only small eddies are isotropic while large ones exhibit large degrees of anisotropy. A new model called anisotropic MLT (AMLT) is presented here, together with a model that relates the anisotropy to other quantities of the problem. The new AMLT equations are solved for two cases of stellar structure calculations.

Canuto, V. M.↗
DOE OSTI2014

Rotational quenching of H{sub 2}O by He: Mixed quantum/classical theory and comparison with quantum results

The mixed quantum/classical theory (MQCT) formulated in the space-fixed reference frame is used to compute quenching cross sections of several rotationally excited states of water molecule by impact of He atom in a broad range of collision energies, and is tested against the full-quantum calculations on the same potential energy surface. In current implementation of MQCT method, there are two major sources of errors: one affects results at energies below 10 cm{sup −1}, while the other shows up at energies above 500 cm{sup −1}. Namely, when the collision energy E is below the state-to-state transition energy ΔE the MQCT method becomes less accurate due to its intrinsic classical approximation, although employment of the average-velocity principle (scaling of collision energy in order to satisfy microscopic reversibility) helps dramatically. At higher energies, MQCT is expected to be accurate but in current implementation, in order to make calculations computationally affordable, we had to cut off the basis set size. This can be avoided by using a more efficient body-fixed formulation of MQCT. Overall, the errors of MQCT method are within 20% of the full-quantum results almost everywhere through four-orders-of-magnitude range of collision energies, except near resonances, where the errors are somewhat larger.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2018

Calculations of Differential Cross Sections Using Mixed Quantum/Classical Theory of Inelastic Scattering

It is shown that the mixed quantum/classical theory (MQCT) for the description of molecular scattering is considerably improved by using integer values of orbital angular momentum l, just like in quantum theory, instead of treating it as a continuous classical variable related to the impact parameter. This conclusion is justified by the excellent accuracy of the modified theory for prediction of the differential cross sections, at various values of collision energy and in both forward and backward scattering regimes. This approach requires fewer trajectories, compared to the random Monte Carlo sampling, and the only convergence parameter is lmax (maximum orbital angular momentum) similar to Jmax in the full quantum theory (maximum total angular momentum). Calculations of differential and integral cross sections for elastic and inelastic channels are presented, and the role of the scattering phase is discussed. The low-energy range is analyzed in detail to obtain insight into how the mixed quantum/classical treatment works in the scattering regime dominated by resonances. The differential cross section for rotationally inelastic scattering, computed by MQCT approach, is presented for the first time.

Chemistry↗
NASA NTRS1961

Applicability of Mixing Length Theory to a Turbulent Vortex System

The ability of mixing length theory to correlate vortex data is evaluated. Expressions are derived for eddy diffusivity by applying the techniques of von Karman and Prandtl which have been established for pipe flow. Total and static pressures were measured from the outer radius to the exhaust-nozzle radius of a vortex generator for a range of mass flows. These data are combined with Navier-Stokes solutions for this region of a compressible vortex to determine turbulent Reynolds numbers. The Reynolds number is related to Prandtl and Karman functions for various assumed boundary conditions, and the experimental data are used to determine the usefulness of these expressions. The following conclusions were reached: (1) Mixing length functions developed by applying von Karman's similarity hypothesis to vortex motion correlate the data better than do Prandtl functions obtained with the assumption that mixing length is proportional to radius. (2) Some of the expressions developed do not adequately represent the experimental data. (3) The data are correlated with acceptable scatter by evaluating the fluid radial inertia at the outer boundary and the shear stress at the inner boundary. The universal constant K was found to be 0.04 to 0.08, rather than the value of 0.4 which is accepted for rectilinear flow. (4) The data are best correlated by a modified Karman expression which includes an effect of radial inertia, as well as shear stress, on eddy diffusivity.

Ragsdale, Robert G.↗
DOE OSTI2015

CALIBRATION OF THE MIXING-LENGTH THEORY FOR CONVECTIVE WHITE DWARF ENVELOPES

A calibration of the mixing-length parameter in the local mixing-length theory (MLT) is presented for the lower part of the convection zone in pure-hydrogen-atmosphere white dwarfs. The parameterization is performed from a comparison of three-dimensional (3D) CO5BOLD simulations with a grid of one-dimensional (1D) envelopes with a varying mixing-length parameter. In many instances, the 3D simulations are restricted to the upper part of the convection zone. The hydrodynamical calculations suggest, in those cases, that the entropy of the upflows does not change significantly from the bottom of the convection zone to regions immediately below the photosphere. We rely on this asymptotic entropy value, characteristic of the deep and adiabatically stratified layers, to calibrate 1D envelopes. The calibration encompasses the convective hydrogen-line (DA) white dwarfs in the effective temperature range 6000 ≤ T {sub eff} (K) ≤15, 000 and the surface gravity range 7.0 ≤ log g ≤ 9.0. It is established that the local MLT is unable to reproduce simultaneously the thermodynamical, flux, and dynamical properties of the 3D simulations. We therefore propose three different parameterizations for these quantities. The resulting calibration can be applied to structure and envelope calculations, in particular for pulsation, chemical diffusion, and convective mixing studies. On the other hand, convection has no effect on the white dwarf cooling rates until there is a convective coupling with the degenerate core below T {sub eff} ∼ 5000 K. In this regime, the 1D structures are insensitive to the MLT parameterization and converge to the mean 3D results, hence they remain fully appropriate for age determinations.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2015

BEYOND MIXING-LENGTH THEORY: A STEP TOWARD 321D

We examine the physical basis for algorithms to replace mixing-length theory (MLT) in stellar evolutionary computations. Our 321D procedure is based on numerical solutions of the Navier–Stokes equations. These implicit large eddy simulations (ILES) are three-dimensional (3D), time-dependent, and turbulent, including the Kolmogorov cascade. We use the Reynolds-averaged Navier–Stokes (RANS) formulation to make concise the 3D simulation data, and use the 3D simulations to give closure for the RANS equations. We further analyze this data set with a simple analytical model, which is non-local and time-dependent, and which contains both MLT and the Lorenz convective roll as particular subsets of solutions. A characteristic length (the damping length) again emerges in the simulations; it is determined by an observed balance between (1) the large-scale driving, and (2) small-scale damping. The nature of mixing and convective boundaries is analyzed, including dynamic, thermal and compositional effects, and compared to a simple model. We find that (1) braking regions (boundary layers in which mixing occurs) automatically appear beyond the edges of convection as defined by the Schwarzschild criterion, (2) dynamic (non-local) terms imply a non-zero turbulent kinetic energy flux (unlike MLT), (3) the effects of composition gradients on flow can be comparable to thermal effects, and (4) convective boundaries in neutrino-cooled stages differ in nature from those in photon-cooled stages (different Péclet numbers). The algorithms are based upon ILES solutions to the Navier–Stokes equations, so that, unlike MLT, they do not require any calibration to astronomical systems in order to predict stellar properties. Implications for solar abundances, helioseismology, asteroseismology, nucleosynthesis yields, supernova progenitors and core collapse are indicated.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2013

Mixed quantum/classical theory of rotationally and vibrationally inelastic scattering in space-fixed and body-fixed reference frames

We formulated the mixed quantum/classical theory for rotationally and vibrationally inelastic scattering process in the diatomic molecule + atom system. Two versions of theory are presented, first in the space-fixed and second in the body-fixed reference frame. First version is easy to derive and the resultant equations of motion are transparent, but the state-to-state transition matrix is complex-valued and dense. Such calculations may be computationally demanding for heavier molecules and/or higher temperatures, when the number of accessible channels becomes large. In contrast, the second version of theory requires some tedious derivations and the final equations of motion are rather complicated (not particularly intuitive). However, the state-to-state transitions are driven by real-valued sparse matrixes of much smaller size. Thus, this formulation is the method of choice from the computational point of view, while the space-fixed formulation can serve as a test of the body-fixed equations of motion, and the code. Rigorous numerical tests were carried out for a model system to ensure that all equations, matrixes, and computer codes in both formulations are correct.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
NASA NTRS1985

Conjecture on superrotation in planetary atmospheres - A diffusion model with mixing length theory

The component of rigid shell superrotation on Venus is discussed in the context of comparative planetary atmospheres. A simplified, heuristic analysis, utilizing mixed length theory to describe the small scale nonlinear advections of energy and angular momentum, thereby providing a closure of the dynamic system, is presented, on the basis of which a crude estimate of zonal velocity is made. The rigid shell (global average) component on Venus was calculated to be 105 m/sec.

Mayr, H. G.↗
DOE OSTI2018

Mixed quantum/classical theory for rotationally and vibrationally inelastic scattering of open-shell molecules and its application to the NH(X 3 Σ – ) + He collisional system

We developed the mixed quantum/classical theory (MQCT) for rotationally and vibrationally inelastic scattering of a diatomic molecule in a 2S+1 Σ electronic state with a closed-shell atom. In this approach, the rotational (and vibrational) fine-structure states of the molecule are treated quantum-mechanically, whereas the relative motion of collisional partners is treated classically. This theory is benchmarked against full quantum (close-coupling) calculations for the NH(X 3 Σ – ) + He system. Good agreement is found in all cases, and MQCT reproduces all main features of energy dependence of the cross section, except narrow scattering resonances at very low energies. Our method recovers propensity rules that govern values of close-coupling cross sections. Particularly, MQCT correctly predicts that the magnitudes of F -conserving transitions are significantly larger than those of F -changing ones. Furthermore, this new development makes MQCT a viable candidate for obtaining fine-structure resolved rotational rate coefficients at higher temperatures and for complex polyatomic systems where the standard full quantum treatment is computationally infeasible.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
NASA NTRS1993

Improved solar models constructed with a formulation of convection for stellar structure and evolution calculations without the mixing-length theory approximations

We have updated a previous attempt to incorporate within a solar model a treatment of convection based upon numerical simulations of convection rather than mixing-length theory (MLT). We have modified our formulation of convection for a better treatment of the kinetic energy flux. Our solar model has been updated to include a complete range of OPAL opacities, the Debye-Hueckel correction to the equation of state, helium diffusion due to gravitational settling, and atmospheres by Kurucz. We construct a series of models using both MLT and our revised formulation of convection and the compared results to measurements of the solar radius, the solar luminosity, and the depth of the solar convection zone as inferred from helioseismology. We find X(solar) = 0.702 +/- 0.005, Y(solar) = 0.278 +/- 0.005, and Z(solar) = 0.0193 +/- 0.0005.

Lydon, Thomas J.↗
DOE OSTI2023

Mixed quantum/classical theory for rotational energy exchange in symmetric-top-rotor + linear-rotor collisions and a case study of the ND 3 + D 2 system

The extension of mixed quantum/classical theory (MQCT) to describe collisional energy transfer is developed for a symmetric-top-rotor + linear-rotor system and is applied to ND 3 + D 2 . State-to-state transition cross sections are computed in a broad energy range for all possible processes: when both ND 3 and D 2 molecules are excited or both are quenched, when one is excited while the other is quenched and vice versa, when the ND 3 state changes its parity while D 2 is excited or quenched, and when ND 3 is excited or quenched while D 2 remains in the same state, ground or excited. In all these processes the results of MQCT are found to approximately satisfy the principle of microscopic reversibility. For a set of sixteen state-to-state transitions available from the literature for a collision energy of 800 cm –1 the values of cross sections predicted by MQCT are within 8% of accurate full-quantum results. A useful time-dependent insight is obtained by monitoring the evolution of state populations along MQCT trajectories. It is shown that, if before the collision, D 2 is in its ground state, the excitation of ND 3 rotational states proceeds through a two-step mechanism in which the kinetic energy of molecule–molecule collision is first used to excite D 2 and only then is transferred to the excited rotational states of ND 3 . Finally, it is found that both potential coupling and Coriolis coupling play important roles in ND 3 + D 2 collisions.

inelastic cross-sections↗
DOE OSTI2014

Mixed quantum/classical theory for inelastic scattering of asymmetric-top-rotor + atom in the body-fixed reference frame and application to the H{sub 2}O + He system

The mixed quantum/classical theory (MQCT) for inelastic molecule-atom scattering developed recently [A. Semenov and D. Babikov, J. Chem. Phys. 139, 174108 (2013)] is extended to treat a general case of an asymmetric-top-rotor molecule in the body-fixed reference frame. This complements a similar theory formulated in the space-fixed reference-frame [M. Ivanov, M.-L. Dubernet, and D. Babikov, J. Chem. Phys. 140, 134301 (2014)]. Here, the goal was to develop an approximate computationally affordable treatment of the rotationally inelastic scattering and apply it to H{sub 2}O + He. We found that MQCT is somewhat less accurate at lower scattering energies. For example, below E = 1000 cm{sup −1} the typical errors in the values of inelastic scattering cross sections are on the order of 10%. However, at higher scattering energies MQCT method appears to be rather accurate. Thus, at scattering energies above 2000 cm{sup −1} the errors are consistently in the range of 1%–2%, which is basically our convergence criterion with respect to the number of trajectories. At these conditions our MQCT method remains computationally affordable. We found that computational cost of the fully-coupled MQCT calculations scales as n{sup 2}, where n is the number of channels. This is more favorable than the full-quantum inelastic scattering calculations that scale as n{sup 3}. Our conclusion is that for complex systems (heavy collision partners with many internal states) and at higher scattering energies MQCT may offer significant computational advantages.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
NASA NTRS1987

The generalization of mixing length theory to rotating convection zones and applications to the sun

The consequences of a balance between the Coriolis forces, pressure gradients, and buoyancy forces in a compressible medium are explored, and the generalization of mixing length theory to rotating convection zones is considered, with particular attention being given to the approximations involved. It is shown that if this balance holds, the latitudinally dependent part of the superadiabatic gradient is determined by the angular velocity. Reynolds stresses are found to transport angular momentum towards the equator and towards the deeper layers of the solar convection zone (SCZ). The behavior of the angular velocity at the boundaries of the SCZ is also studied.

Durney, Bernard R.↗
NASA NTRS1993

A formulation of convection for stellar structure and evolution calculations without the mixing-length theory approximations. II - Application to Alpha Centauri A and B

We have constructed a series of models of Alpha Centauri A and Alpha Centauri B for the purposes of testing the effects of convection modeling both by means of the mixing-length theory (MLT), and by means of parameterization of energy fluxes based upon numerical simulations of turbulent compressible convection. We demonstrate that while MLT, through its adjustable parameter alpha, can be used to match any given values of luminosities and radii, our treatment of convection, which lacks any adjustable parameters, makes specific predictions of stellar radii. Since the predicted radii of the Alpha Centauri system fall within the errors of the observed radii, our treatment of convection is applicable to other stars in the H-R diagram in addition to the sun. A second set of models is constructed using MLT, adjusting alpha to yield not the 'measured' radii but, instead, the radii predictions of our revised treatment of convection. We conclude by assessing the appropriateness of using a single value of alpha to model a wide variety of stars.

Lydon, Thomas J.↗
DOE OSTI2023

Description of quantum interference using mixed quantum/classical theory of inelastic scattering

Manifestation of the quantum interference effect in the oscillation of scattering cross section is explored using the N 2 + O system as a case study. Calculations are carried out for two electronic PESs of the system, for various initial rotational states of N 2 , in a broad range of N 2 + O collision energies and using three theoretical methods: two versions of the approximate mixed quantum/classical theory (MQCT and AT-MQCT) and the accurate full-quantum coupled-channel method (implemented in MOLSCAT). A good agreement between different methods is observed, especially at high energies. Elastic scattering cross-sections oscillate as a function of collision energy, which is the result of quantum interference. The effects of initial rotational excitation and of the PES properties are studied in detail. For the final (thermally averaged) cross sections, both MOLSCAT and MQCT calculations predict a rather regular pattern of quantum oscillations that persist through a broad range of collision energies and expand into the low-energy regime where quantum scattering resonances are common. The difference between cross sections predicted by MQCT and MOLSCAT decreases from ~8% at low energies to ~2% at high energies. Finally, experimental data available at high collision energies are well reproduced.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2021

Comprehensive Assessment of the Accuracy of the Ideal Adsorbed Solution Theory for Predicting Binary Adsorption of Gas Mixtures in Porous Materials

Quantifying the adsorption of chemical mixtures in porous adsorbents is critical to developing these materials for useful separation applications. The ideal adsorbed solution theory (IAST) is the most widely applied mixing theory for predicting mixture adsorption using single-component adsorption data, but a perceived lack of experimental data has limited previous efforts to explore the accuracy of IAST in a systematic way. In this paper, we take advantage of a large collection of binary experimental data for gas adsorption that became available recently to tackle this issue. Specifically, we identify more than 400 examples in which binary adsorption data and single-component data are available in the same publication and apply IAST to all these examples. This analysis includes experimental data from 63 gas mixtures of 37 different molecular species and 174 different adsorbents. In addition to being the most systematic evaluation to date of the accuracy of IAST for gas adsorption, these data will be valuable for future efforts to test or develop mixing theories that improve upon IAST.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗