Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “DILUTION”

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.

At least 793 records · Page 44

Local structure analysis of diluted magnetic semiconductor Co and Al co-doped ZnO nanoparticles

In this study, Co and Al ions co-doped ZnO nanoparticles (Zn(Al, Co)O NPs) were prepared by our original chemical preparation method. The obtained samples prepared by this method, were encapsulated in amorphous SiO{sub 2}. X-ray diffraction (XRD) results showed Zn(Al, Co)O NPs had a single-phase nature with hexagonal wurtzite structure. These particle sizes could be controlled to be approximately 30 nm. We investigate the effect that the increase in the carrier has on the magnetization by doping Al to Co-doped ZnO NPs. The local structures were qualitatively analyzed using X-ray absorption fine structure (XAFS) measurements.

36 MATERIALS SCIENCE↗

State-of-the-art ab initio potential energy curve for the krypton atom pair and thermophysical properties of dilute krypton gas

A new reference krypton-krypton interatomic potential energy curve was developed by means of quantum-chemical ab initio calculations for 36 interatomic separations. Highly accurate values for the interaction energies at the complete basis set limit were obtained using the coupled-cluster method with single, double, and perturbative triple excitations as well as t-aug-cc-pV5Z and t-aug-cc-pV6Z basis sets including mid-bond functions, with the 6Z basis set being newly constructed for this study. Higher orders of coupled-cluster terms were considered in a successive scheme up to full quadruple excitations. Core-core and core-valence correlation effects were included. Furthermore, relativistic effects were studied not only at a scalar relativistic level using second-order direct perturbation theory, but also utilizing full four-component and Gaunt-effect computations. An analytical pair potential function was fitted to the interaction energies, which is characterized by a depth of 200.88 K with an estimated standard uncertainty of 0.51 K. Thermophysical properties of low-density krypton were calculated for temperatures up to 5000 K. Second and third virial coefficients were obtained from statistical thermodynamics. Viscosity and thermal conductivity as well as the self-diffusion coefficient were computed using the kinetic theory of gases. The theoretical results are compared with experimental data and with results for other pair potential functions from the literature, especially with those calculated from the recently developed ab initio potential of Waldrop et al. [J. Chem. Phys. 142, 204307 (2015)]. Highly accurate experimental viscosity data indicate that both the present ab initio pair potential and the one of Waldrop et al. can be regarded as reference potentials, even though the quantum-chemical methods and basis sets differ. However, the uncertainties of the present potential and of the derived properties are estimated to be considerably lower.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Magnetic properties of the layered III-VI diluted magnetic semiconductor Ga{sub 1−x}Fe{sub x}Te

Magnetic properties of single crystalline Ga{sub 1−x}Fe{sub x}Te (x = 0.05) have been measured. GaTe and related layered III-VI semiconductors exhibit a rich collection of important properties for THz generation and detection. The magnetization versus field for an x = 0.05 sample deviates from the linear response seen previously in Ga{sub 1−x}Mn{sub x}Se and Ga{sub 1−x}Mn{sub x}S and reaches a maximum of 0.68 emu/g at 2 K in 7 T. The magnetization of Ga{sub 1−x}Fe{sub x}Te saturates rapidly even at room temperature where the magnetization reaches 50% of saturation in a field of only 0.2 T. In 0.1 T at temperatures between 50 and 400 K, the magnetization drops to a roughly constant 0.22 emu/g. In 0 T, the magnetization drops to zero with no hysteresis present. The data is consistent with Van-Vleck paramagnetism combined with a pronounced crystalline anisotropy, which is similar to that observed for Ga{sub 1−x}Fe{sub x}Se. Neither the broad thermal hysteresis observed from 100-300 K in In{sub 1−x}Mn{sub x}Se nor the spin-glass behavior observed around 10.9 K in Ga{sub 1−x}Mn{sub x}S are observed in Ga{sub 1−x}Fe{sub x}Te. Single crystal x-ray diffraction data yield a rhombohedral space group bearing hexagonal axes, namely R3c. The unit cell dimensions were a = 5.01 Å, b = 5.01 Å, and c = 17.02 Å, with α = 90°, β = 90°, and γ = 120° giving a unit cell volume of 369 Å{sup 3}.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Magnetism in dilute iron doped YN semiconductors

The full potential linearized augmented plane-wave (FP-LAPW) scheme of computation is used to explore the electronic and magnetic properties of Fe doped into YN. Band structure calculations show that YN is a semicon ductor with a narrow indirect band gap of 0.08 eV along Γ-X direction. Optical properties such as reflectivity, absorption coefficient are reported and are discussed on the basis of corresponding electronic structure. Spin polarized results indicate that the ground state of Y{sub 1-x}Fe{sub x}N (x=0.06, 0.12, 0.25) is ferromagnetic with a high moment on Fe-atom and zero moment on Y and N atoms, except in the case of 25 % doping. A discussion of the transport properties of YN and Y{sub 1-x}Fe{sub x}N is given in order to get insights of the Fe substitution effects.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

A compressible two-phase model for dispersed particle flows with application from dense to dilute regimes

Multiphase flows are present in many important fields ranging from multiphase explosions to chemical processing. An important subset of multiphase flow applications involves dispersed materials, such as particles, droplets, and bubbles. This work presents an Eulerian–Eulerian model for multiphase flows containing dispersed particles surrounded by a continuous media such as air or water. Following a large body of multiphase literature, the driving force for particle acceleration is modeled as a direct function of both the continuous-phase pressure gradient and the gradient of intergranular stress existing within the particle phase. While the application of these two components of driving force is well accepted in much of the literature, other models exist in which the particle-phase pressure gradient itself drives particle motion. The multiphase model treats all phases as compressible and is derived to ensure adherence to the 2nd Law of Thermodynamics. The governing equations are presented and discussed, and a characteristic analysis shows the model to be hyperbolic, with a degeneracy in the case that the intergranular stress, which is modeled as a configuration pressure, is zero. Finally, results from a two sample problems involving shock-induced particle dispersion are presented. The results agree well with experimental measurements, providing initial confidence in the proposed model.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

The effects of main-ion dilution on turbulence in low q 95 C-Mod ohmic plasmas, and comparisons with nonlinear GYRO

Recent experiments on C-mod seeding nitrogen into ohmic plasmas with q 95 = 3.4 found that the seeding greatly reduced long-wavelength (ITG-scale) turbulence. The long-wavelength turbulence that was reduced by the nitrogen seeding was localized to the region of r/a ≈ 0.85, where the turbulence is well above marginal stability (as evidenced by Q i /Q GB $\gg$ 1). The nonlinear gyrokinetic code GYRO was used to simulate the expected turbulence in these plasmas, and the simulated turbulent density fluctuations and turbulent energy fluxes quantitatively agreed with the experimental measurements both before and after the nitrogen seeding. Unexpectedly, the intrinsic rotation of the plasma was also found to be affected by the nitrogen seeding, in a manner apparently unrelated to a change in the electron-ion collisionality that was proposed by other experiments.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Effects of the host conduction band energy on the electronic band structure of ZnCdTeO dilute oxide alloys

Interband optical transitions in highly mismatched ZnTe1−xOx and Zn1−yCdyTe1−xOx alloys with Cd content y = 0.1 and 0.32 and oxygen content x < 0.016 grown on ZnTe substrates were studied by photoreflectance (PR) and photoluminescence (PL) in a broad temperature range. The incorporation of oxygen into a Zn(Cd)Te matrix results in a splitting of the conduction band (CB) into two E− and E+ subbands forming a semiconductor with an intermediate band. In ZnTeO, only the E− band could be probed by PR and there was no PL signal. An addition of Cd atoms to form a ZnCdTeO quaternary alloy significantly improves the optical quality as evidenced by an emergence of an E+ related transition in the PR spectra and the appearance of a PL emission related to the E− band visible up to 260 K. Moreover, for Cd content above 25%, a change in the E− band character is observed from localized O-like to CB-like. The analysis of a PR signal shows a strong reduction of the temperature dependence of the energy gap of Zn(Cd)TeO alloys compared to ZnTe. The temperature related reduction of the bandgap shift with increasing O content is well explained by the band anticrossing interaction between the temperature dependent conduction band of the host Zn(Cd)Te matrix and the temperature independent energy of highly localized O states.

Welna, M. (ORCID:0000000287471520)↗

Supersonically expanded sodium metal-dilute halogen gas interactions. The importance of reaction populated and energy storing reservoir states and population inversion created amplification in Na2

The reactions of Cl, Br, and I with Nan=2,3 produced in a supersonic expansion form Na2* and Na* excited states extending across the visible and ultraviolet regions. Emission in the region extending from 410 to 600 nm indicates selectively formed excited state Na2 emission features. Experimental evidence suggests that this emission is associated with Na3 + X reactions. Broadband (0.5 cm−1) laser measurements demonstrate gain (population inversion) for select features at∼524–528(1%), ∼492(0.3%), and ∼458.7–461(0.8%) nm. Single mode (0.007 cm−1) measurements extending from 528.03 to 527.63 nm demonstrate amplification involving five to six individual rovibronic levels with a maximum gain close to 3% recorded at 527.9 nm. The observed gain is associated with select transitions from levels of the Na2 11Πu state populated, via identified curve crossings, through collision induced transfer from long-lived Na2 21Σg+ and 11Πg reservoir states. Collision induced population buildup in the lowest vibrational levels of these reservoir states and collision induced transfer to the Na2 11Πu state create a population inversion in transitions to the X 1Σg+ state of Na2. The observed amplification is aided by rapid vibrational and rotational relaxation in both the Na2 ground and excited reservoir states producing amplifiers in the visible region like the HF amplifier in the infrared. This study suggests the importance of reaction populated and energy storing long-lived reservoir states in small sodium molecule combustion processes and indicates the potential for providing new short wavelength visible and ultraviolet amplifiers for future laser-based chemical propulsion concepts.

Chemistry↗

Fluid-like shock compression of dilute polymer nanocomposites

The shock Hugoniot of heterogenous mixtures of discrete particles has been experimentally investigated for porous agglomerates and fluids, while the study of full-density solids has been primarily limited to compressed powders and high-dimensional composites. By dispersing ceria nanoparticles in a polyethylene matrix, we are able to examine the hydrodynamic behavior of a nonporous, heterogenous solid in thermal equilibrium during weak shock compression. Phase-driven discontinuities in the Hugoniot particle velocity–shock velocity (u−D) relationship of pure polyethylene are replicated in the nanocomposites but are shifted to lower velocity and to higher pressure with higher particle concentration. The results are explained using an isothermal, two-velocity fluid model under the hydrodynamic approximation. The model, which assumes a theoretical equation-of-state for ceria and either a low-order or high-order fit to the measured polyethylene Hugoniot, reasonably predicts the Hugoniot for two different polyethylene/ceria nanocomposites. Using the model, the mixture Hugoniot is shown to be insensitive to the Hugoniot of the stiffer constituent when the moduli are sufficiently disparate, while dependence on particle density and volume fraction is preserved through fluid-like motion.

Moore, Nathan W. [Sandia National Laboratories (SN↗

NEAR-INFRARED BAND STRENGTHS OF MOLECULES DILUTED IN N{sub 2} AND H{sub 2}O ICE MIXTURES RELEVANT TO INTERSTELLAR AND PLANETARY ICES

The relative abundances of ices in astrophysical environments rely on accurate laboratory measurements of physical parameters, such as band strengths (or absorption intensities), determined for the molecules of interest in relevant mixtures. In an extension of our previous study on pure-ice samples, here we focus on the near-infrared absorption features of molecules in mixtures with the dominant components of interstellar and planetary ices, H{sub 2}O and N{sub 2}. We present experimentally measured near-infrared spectral information (peak positions, widths, and band strengths) for both H{sub 2}O- and N{sub 2}-dominated mixtures of CO (carbon monoxide), CO{sub 2} (carbon dioxide), CH{sub 4} (methane), and NH{sub 3} (ammonia). Band strengths were determined during sample deposition by correlating the growth of near-infrared features (10,000-4000 cm{sup -1}, 1-2.5 {mu}m) with better-known mid-infrared features (4000-400 cm{sup -1}, 2.5-25 {mu}m) at longer wavelengths.

79 ASTRONOMY AND ASTROPHYSICS↗

SWIFT X-RAY TELESCOPE TIMING OBSERVATIONS OF THE BLACK HOLE BINARY SWIFT J1753.5-0127: DISK-DILUTED FLUCTUATIONS IN THE OUTBURST PEAK

After a careful analysis of the instrumental effects on the Poisson noise to demonstrate the feasibility of detailed stochastic variability studies with the Swift X-Ray Telescope (XRT), we analyze the variability of the black hole X-ray binary SWIFT J1753.5-0127 in all XRT observations during 2005-2010. We present the evolution of the power spectral components along the outburst in two energy bands: soft (0.5-2 keV) and hard (2-10 keV), and in the hard band we find results consistent with those from the Rossi X-Ray Timing Explorer (RXTE). The advantage of the XRT is that we can also explore the soft band not covered by RXTE. The source has previously been suggested to host an accretion disk extending down to close to the black hole in the low hard state, and to show low-frequency variability in the soft-band intrinsic to this disk. Our results are consistent with this, with stronger low-frequency variability at low intensities in the soft than in the hard band. From our analysis, we are able to present the first measurements of the soft-band variability in the peak of the outburst. We find the soft band to be less variable than the hard band, especially at high frequencies, opposite to what is seen at low intensity. Both results can be explained within the framework of a simple two emission-region model where the hot flow is more variable in the peak of the outburst and the disk is more variable at low intensities.

79 ASTRONOMY AND ASTROPHYSICS↗

IRRADIATION OF ETHYLENE DILUTED IN SOLID NITROGEN WITH VACUUM ULTRAVIOLET LIGHT AND ELECTRONS: ITS IMPLICATIONS FOR THE FORMATION OF HCN AND HNC

Chemical reactions of C{sub 2}H{sub 4} dispersed in solid nitrogen at 10 K that occur upon irradiation with Lyα light at a wavelength of 121.6 nm and 500 eV electrons were investigated by measuring the infrared absorption spectra. Photolysis of the matrix samples with 121.6 nm light yielded products, including C{sub 2}H{sub 2}, CN, and isomers of C{sub 2}N{sub 2}, as well as a pair of HCN and HNC. In contrast, electron bombardment of similar matrix samples mainly resulted in the generation of N{sub 3}, C{sub 2}H{sub 2}, C{sub 2}H{sub 3}, C{sub 3}H{sub 2}, and C{sub 3}N{sup −}. Mechanisms of the reactions that occur during the photolysis and electron-radiation of the matrix samples are discussed. The results of the study provide insights into the formation of HNC and HCN, as well as nitriles, in N{sub 2}-rich ice samples containing a small proportion of C{sub 2}H{sub 4}.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Decomposition of methane diluted with inert gas in an RF discharge cell

Decomposition of methane using non-thermal plasmas is an attractive route for producing hydrogen-rich gases and valuable carbon nanomaterials. Understanding how plasma discharge modes influence methane decomposition in optimizing plasma-assisted chemical conversion remains unexplored. This study explores the coupling between the discharge structure and product selectivity in RF capacitively coupled discharges operating in methane/inert gas mixtures in the pressure range of 2–3 torr. Under our experimental conditions the discharge exhibits mode transitions from uniform to striated in Ar and Kr and from diffuse to contracted in Ar and Kr with <5% CH 4 . The discharges in He and Ne remained uniform under our operating conditions, and their mixtures with CH 4 remained diffuse. A 0-d model for Ar/CH 4 discharge established a threshold for contraction while also asserting the importance of Ar$^{*}_{\textrm{m}}$ in the dissociation and ionization processes. The highest degree of methane decomposition, >99.7% with the main products of acetylene and graphitized solid carbon was achieved in the contracted discharge mode for both Kr or Ar with ⩽5% CH 4 . We demonstrate that contraction can play a crucial role in the effective decomposition of methane with value-added products and that both the electronic and thermal properties of plasma gas are responsible for this effect.

RF plasma↗