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At least 109 records · Page 6

A vortex-lattice method for the calculation of the nonsteady separated flow over delta wings

An analysis is made of the wake structure and the forces on a delta wing as it undergoes nonsteady motion, wherein the flow separates at the leading edge. Comparisons of these predictions with existing experimental and theoretical data for the nonsteady linear and nonlinear motions indicate good agreement. It was found that the time-dependent, wake-shedding numerical procedure applied here for the wake rollup and the lift force calculation resulted in considerable saving of computer time over methods using the iterative wake rollup procedure. Calculated results for various motions of the delta wing, including the plunging motion, are presented for both the separated and the attached flow cases.

Levin, D.↗

A method for the construction of a lunar transfer trajectory using ballistic capture

The weak stability boundary (WSB) method for the design and optimization of lunar transfer trajectories is described. Considerable savings of propellant are shown over classical methods of orbit transfer such as the Hohmann transfer method. The savings in Delta V required of the spacecraft ranges from 100 to 200 m/s, which translates into a 5-10 percent reduction in spacecraft propellant for a science payload. Another advantage of the WSB method involves the utilization of low thrust propellant systems. Since the transfer trajectory is nearly completely ballistic, thrusting propulsive maneuvers may be performed over a long time duration.

Miller, James K.↗

Separation of crack extension modes in orthotropic delamination models

In the analysis of an interface crack between dissimilar elastic materials, the mode of crack extension is typically not unique, due to oscillatory behavior of near-tip stresses and displacements. This behavior currently limits the applicability of interfacial fracture mechanics as a means to predict composite delamination. The Virtual Crack Closure Technique (VCCT) is a method used to extract mode 1 and mode 2 energy release rates from numerical fracture solutions. The mode of crack extension extracted from an oscillatory solution using the VCCT is not unique due to the dependence of mode on the virtual crack extension length, Delta. In this work, a method is presented for using the VCCT to extract Delta-independent crack extension modes for the case of an interface crack between two in-plane orthotropic materials. The method does not involve altering the analysis to eliminate its oscillatory behavior. Instead, it is argued that physically reasonable, Delta-independent modes of crack extension can be extracted from oscillatory solutions. Knowledge of near-tip fields is used to determine the explicit Delta dependence of energy release rate parameters. Energy release rates are then defined that are separated from the oscillatory dependence on Delta. A modified VCCT using these energy release rate definitions is applied to results from finite element analyses, showing that Delta-independent modes of crack extension result. The modified technique has potential as a consistent method for extracting crack extension modes from numerical solutions. The Delta-independent modes extracted using this technique can also serve as guides for testing the convergence of finite element models. Direct applications of this work include the analysis of planar composite delamination problems, where plies or debonded laminates are modeled as in-plane orthotropic materials.

Beuth, Jack L.↗

Estimation of leading-edge thrust for supersonic wings of arbitrary planform

A numerical method for the estimation of leading edge thrust for supersonic wings of arbitrary planform was developed and was programmed as an extension to an existing high speed digital computer method for prediction of wing pressure distributions. The accuracy of the method was assessed by comparison with linearized theory results for a series of flat delta wings. Application of the method to wings of arbitrary planform, both flat and cambered, is illustrated in several examples.

Carlson, H. W.↗

Investigation of thermal protection systems effects on viscid and inviscid flow fields for manned entry systems

Procedures and methods for predicting aerothermodynamic heating to delta orbiter shuttle vehicles were reviewed. A number of approximate methods were found to be adequate for large scale parameter studies, but are considered inadequate for final design calculations. It is recommended that final design calculations be based on a computer code which accounts for nonequilibrium chemistry, streamline spreading, entropy swallowing, and turbulence. It is further recommended that this code be developed with the intent that it can be directly coupled with an exact inviscid flow field calculation when the latter becomes available. A nonsimilar, equilibrium chemistry computer code (BLIMP) was used to evaluate the effects of entropy swallowing, turbulence, and various three dimensional approximations. These solutions were compared with available wind tunnel data. It was found study that, for wind tunnel conditions, the effect of entropy swallowing and three dimensionality are small for laminar boundary layers but entropy swallowing causes a significant increase in turbulent heat transfer. However, it is noted that even small effects (say, 10-20%) may be important for the shuttle reusability concept.

Bartlett, E. P.↗

Computation of transonic vortex flows past delta wings Integral equation approach

The steady full-potential equation is written in the form of Poisson's equation, and the solution of the velocity field is expressed in terms of an integral equation. The solution consists of a surface integral of vorticity distribution on the wing and its free-vortex sheets and a volume integral of source distribution within a volume around the wing and its free-vortex sheets. The solution is obtained through successive iteration cycles. The source distribution is computed by using a mixed finite-difference scheme of the Murman-Cole type. The method is applied to delta wings. Numerical examples show that a conical shock is captured on the suction side of the wing. It is attached to the lower surface of the leading-edge vortex but does not necessarily reach to the wing surface.

Kandil, O. A.↗

Benchmark relativistic delta-coupled-cluster calculations of K-edge core-ionization energies of third-row elements

Here a benchmark computational study of K-edge core-ionization energies of third-row elements using relativistic delta-coupled-cluster (ΔCC) methods and a revised core-valence separation (CVS) scheme is reported. High-level relativistic (HLR) corrections beyond the spin-free exact two-component theory in its one-electron variant (SFX2C-1e), including the contributions from two-electron picture-change effects, spin–orbit coupling, the Breit term, and quantum electrodynamics effects, have been taken into account and demonstrated to play an important role. Relativistic ΔCC calculations are shown to provide accurate results for core-ionization energies of third-row elements. The SFX2C-1e-CVS-ΔCC results augmented with HLR corrections show a maximum deviation of less than 0.5 eV with respect to experimental values.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Data compression for satellite images

An efficient data compression system is presented for satellite pictures and two grey level pictures derived from satellite pictures. The compression techniques take advantages of the correlation between adjacent picture elements. Several source coding methods are investigated. Double delta coding is presented and shown to be the most efficient. Both predictive differential quantizing technique and double delta coding can be significantly improved by applying a background skipping technique. An extension code is constructed. This code requires very little storage space and operates efficiently. Simulation results are presented for various coding schemes and source codes.

Chen, P. H.↗

Finite-volume solution of the Euler equations for steady three-dimensional transonic flow

A numerical finite-volume method is proposed for solving the Euler equations of a steady three-dimensional flow. The subsonic regions embedded in steady supersonic flow about aircraft are computed by introducing a time-dependent coordinate system that maps the fuselage and wing into one coordinate surface. The suitability of the method to a delta-winged aircraft is demonstrated, and its applicability to rectangular-winged aircraft and problems in internal transonic flow is pointed out.

Rizzi, A.↗

Influence of numerical dissipation in computing supersonic vortex-dominated flows

Steady supersonic vortex-dominated flows are solved using the unsteady Euler equations for conical and three-dimensional flows around sharp- and round-edged delta wings. The computational method is a finite-volume scheme which uses a four-stage Runge-Kutta time stepping with explicit second- and fourth-order dissipation terms. The grid is generated by a modified Joukowski transformation. The steady flow solution is obtained through time-stepping with initial conditions corresponding to the freestream conditions, and the bow shock is captured as a part of the solution. The scheme is applied to flat-plate and elliptic-section wings with a leading edge sweep of 70 deg at an angle of attack of 10 deg and a freestream Mach number of 2.0. Three grid sizes of 29 x 39, 65 x 65 and 100 x 100 have been used. The results for sharp-edged wings show that they are consistent with all grid sizes and variation of the artificial viscosity coefficients. The results for round-edged wings show that separated and attached flow solutions can be obtained by varying the artificial viscosity coefficients. They also show that the solutions are independent of the way time stepping is done. Local time-stepping and global minimum time-steeping produce same solutions.

Kandil, O. A.↗

Computational technique for compressible vortex flows using the integral equation solution

The steady full-potential equation is written in the form of Poisson's equation, and the solution for the velocity field is expressed in terms of an integral equation. The integral solution consists of two surface integrals and one volume integral. The solution is obtained through successive iteration cycles. Each cycle of iteration consists of two sub-cycles, an inner cycle for wake relaxation and an out cycle for the strength of the source distribution integrals representing the flow compressibility. The density gradients in the source distribution is computed by using a type-differencing scheme of the Murman-Cole type. The method is applied to delta wings and the numerical examples show that a curved shock is captured on the wing suction side beneath the leading edge vortex sheet. Recently, a modified version of the scheme was applied to rectangular wings. In this modified scheme, the surface integral terms were computed by using a bilinear distribution of vorticity on triangular vortex panels which represent the wing and its wake. The results were compared with the available experimental data and they are in good agreement.

Kandil, Osama A.↗

The distance to the Large Magellanic Cloud - Constraints from Cepheids in Large Magellanic Cloud star clusters

We have used recent observational data for the Cepheids in the rich, young LMC clusters NGC 1866 and NGC 2031 to constrain the cluster distances with the mass-equivalency (ME) method. The basis of this approach is to fix the cluster distances by requiring the Cepheid evolutionary and pulsational masses to be equal. Using evolutionary models incorporating a mild amount of core and envelope overshooting along with recent pulsational models, we derive distance moduli of 18.51 +/- 0.21 and 18.32 +/- 0.20 for NGC 1866 and NGC 2031, respectively. The quoted errors are dominated by the uncertainties in the heavy element abundances of the clusters (assumed to be 0.3 dex for both clusters), with a smaller contribution due to the apparently intrinsic spread in the masses of the Cepheids in each cluster. For the ME method, we find that Delta(m-M)(0)/Delta sub Z(1) = 0.69, where Z(1) = log (Z/0.016). This result implies that the cluster distances can be determined to better than +/- 5 percent if the cluster abundances can be measured to better than about +/- 0.15 dex.

Bertelli, Gianpaolo↗

Front propagation formulation for large eddy simulation of turbulent premixed flames

The front propagation formulation (FPF) for large eddy simulation (LES) of turbulent premixed flames is presented and discussed. The FPF method adopts a regularized Dirac delta function to minimize the spurious propagation of under-resolved filtered flame fronts in LES, while reproducing the reaction characteristics of premixed flame fronts. Here, the extension of the FPF method to LES and the relation to existing sub-filter combustion models are discussed. An algebraic model for the regularized Dirac delta function is presented and validated using direct numerical simulation (DNS) data for statistically planar premixed flames propagating in homogeneous isotropic turbulence. A posteriori validation for a filtered 1-D planar laminar flame is performed to demonstrate the characteristics of FPF in reproducing the propagation speed and the thickness of the under-resolved flame front. LES of a turbulent Bunsen flame is also performed to demonstrate the performance of the proposed method.

42 ENGINEERING↗

Pulsation models of Delta Cephei and Eta Aquilae.

Computation method used in pulsation of Lyrae models extended to models of Cepheid variables, noting instability of appropriate period, mass size, luminosity and velocity curves

MATHEMATICAL MODEL↗

Sintering of BaCe(sub 0.85)Y(sub 0.15)O(sub 3-delta) with/without SrTiO3 Dopant

The perovskite composition, BaCe(sub 0.85)Y(sub 0.15)O(sub 3-delta), displays excellent protonic conduction at high temperatures making it a desirable candidate for hydrogen separation membranes. This paper reports on the sintering behavior of BaCe(sub 0.85)Y(sub 0.15)O(sub 3-delta) powders doped with SrTiO3. Two methods were used to synthesize BaCe(sub 0.85)Y(sub 0.15)O(sub 3-delta) powders: (1) solid state reaction and (2) wet chemical co-precipitation. Co-precipitated powder crystallized into the perovskite phase at 1000 C for 4 hrs. Complete reaction and crystallization of the perovskite phase by solid state was achieved by calcining at 1200 C for 24 hrs. Solid state synthesis produced a coarser powder with an average particle size of 1.3 microns and surface area of 0.74 sq m/g. Co-precipitation produced a finer powder with a average particle size of 65 nm and surface area of 14.9 sq m/g. Powders were doped with 1, 2, 5, and 10 mole % SrTiO3. Samples were sintered at 1450 C, 1550 C and 1650 C. SrTiO3 enhances sintering, optimal dopant level is different for powders synthesized by solid state and co-precipitation. Both powders exhibit similar grain growth behavior. Dopant levels of 5 and 10 mole % SrTiO3 significantly enhances the grain size.

Dynys, F.↗