NASA Technical Reports Server (NTRS)
Givi, Peyman; Madnia, Cyrus K.; Steinberger, C. J.; Frankel, S. H.
1992-01-01
The principal objective is to extend the boundaries within which large eddy simulations (LES) and direct numerical simulations (DNS) can be applied in computational analyses of high speed reacting flows. A summary of work accomplished during the last six months is presented.
The Contribution of Statistical Errors in DNS Data Quantified with RANS-DNS Simulations
NASA Astrophysics Data System (ADS)
Poroseva, Svetlana V.; Jeyapaul, Elbert; Murman, Scott M.; Colmenares F., Juan D.
2016-11-01
In RANS-DNS simulations, the Reynolds-averaged Navier-Stokes (RANS) equations are solved, with all terms but molecular diffusion being represented by the data from direct numerical simulations (DNS). No turbulence modeling is involved in such simulations. Recently, we demonstrated the use of RANS-DNS simulations as a framework for uncertainty quantification in statistical data collected from DNS. In the current study, contribution of the statistical error in the DNS data uncertainty is investigated using RANS-DNS simulations. Simulations of the Reynolds stress transport were conducted in a planar fully-developed turbulent channel flow at Re = 392 (based on the friction velocity) using DNS data collected at seven averaging times. The open-source CFD software OpenFOAM was used in RANS simulations. Budgets for the Reynolds stresses were obtained from DNS performed using a pseudo-spectral (Fourier/Chebyshev-tau) method. The material is in part based upon work supported by NASA under Award NNX12AJ61A.
Simulation of Supersonic Base Flows: Numerical Investigations Using DNS, LES, and URANS
2006-10-01
Simulation EASM Explicit Algebraic Stress Model EASMα Explicit Algebraic Stress Model with variable ratio of P ε EOS Equation Of State FFT Fast Fourier...for simulating supersonic base flows. Early RANS calculations include thin-layer Navier-Stokes simulations employing an algebraic eddy-viscosity (zero...1995) showed that these terms can be responsible for up to 20% of the TKE budget. Sarkar (1992) introduced a simplified model, that algebraically
On the accuracy of RANS simulations with DNS data
NASA Astrophysics Data System (ADS)
Poroseva, Svetlana V.; Colmenares F., Juan D.; Murman, Scott M.
2016-11-01
Simulation results conducted for incompressible planar wall-bounded turbulent flows with the Reynolds-Averaged Navier-Stokes (RANS) equations with no modeling involved are presented. Instead, all terms but the molecular diffusion are represented by the data from direct numerical simulation (DNS). In simulations, the transport equations for velocity moments through the second order (and the fourth order where the data are available) are solved in a zero-pressure gradient boundary layer over a flat plate and in a fully developed channel flow in a wide range of Reynolds numbers using DNS data from Sillero et al., Lee and Moser, and Jeyapaul et al. The results obtained demonstrate that DNS data are the significant and dominant source of uncertainty in such simulations (hereafter, RANS-DNS simulations). Effects of the Reynolds number, flow geometry, and the velocity moment order as well as an uncertainty quantification technique used to collect the DNS data on the results of RANS-DNS simulations are analyzed. New criteria for uncertainty quantification in statistical data collected from DNS are proposed to guarantee the data accuracy sufficient for their use in RANS equations and for the turbulence model validation.
Numerical Investigation of 3-D Separation: DNS, LES and URANS
2010-05-01
Final Report Numerical Investigation of 3-D Separation: DNS, LES and URANS Office of Naval Research Contract number: N00014-07-1-0401 Program...COVERED (From - To) 12/11/2006-12/31/2009 4. TITLE AND SUBTITLE Numerical Investigation of 3-D Separation: DNS, LES and URANS 5a. CONTRACT NUMBER
DNS/LES Simulations of Separated Flows at High Reynolds Numbers
NASA Technical Reports Server (NTRS)
Balakumar, P.
2015-01-01
Direct numerical simulations (DNS) and large-eddy simulations (LES) simulations of flow through a periodic channel with a constriction are performed using the dynamic Smagorinsky model at two Reynolds numbers of 2800 and 10595. The LES equations are solved using higher order compact schemes. DNS are performed for the lower Reynolds number case using a fine grid and the data are used to validate the LES results obtained with a coarse and a medium size grid. LES simulations are also performed for the higher Reynolds number case using a coarse and a medium size grid. The results are compared with an existing reference data set. The DNS and LES results agreed well with the reference data. Reynolds stresses, sub-grid eddy viscosity, and the budgets for the turbulent kinetic energy are also presented. It is found that the turbulent fluctuations in the normal and spanwise directions have the same magnitude. The turbulent kinetic energy budget shows that the production peaks near the separation point region and the production to dissipation ratio is very high on the order of five in this region. It is also observed that the production is balanced by the advection, diffusion, and dissipation in the shear layer region. The dominant term is the turbulent diffusion that is about two times the molecular dissipation.
Detailed characteristics of drop-laden mixing layers: LES predictions compared to DNS
NASA Technical Reports Server (NTRS)
Okong'o, N.; Leboissetier, A.; Bellan, J.
2004-01-01
Results have been compared from Direct Numerical Simulation (DNS) and Large Eddy Simulation (LES) of a temporal mixing layer laden with evaporating drops, to assess the ability of LES to reproduce detailed characteristics of DNS.
Discussion of DNS: Past, Present, and Future
NASA Technical Reports Server (NTRS)
Joslin, Ronald D.
1997-01-01
This paper covers the review, status, and projected future of direct numerical simulation (DNS) methodology relative to the state-of-the-art in computer technology, numerical methods, and the trends in fundamental research programs.
Efficient Parallel Algorithm For Direct Numerical Simulation of Turbulent Flows
NASA Technical Reports Server (NTRS)
Moitra, Stuti; Gatski, Thomas B.
1997-01-01
A distributed algorithm for a high-order-accurate finite-difference approach to the direct numerical simulation (DNS) of transition and turbulence in compressible flows is described. This work has two major objectives. The first objective is to demonstrate that parallel and distributed-memory machines can be successfully and efficiently used to solve computationally intensive and input/output intensive algorithms of the DNS class. The second objective is to show that the computational complexity involved in solving the tridiagonal systems inherent in the DNS algorithm can be reduced by algorithm innovations that obviate the need to use a parallelized tridiagonal solver.
Direct Numerical Simulation of Combustion Using Principal Component Analysis
NASA Astrophysics Data System (ADS)
Owoyele, Opeoluwa; Echekki, Tarek
2016-11-01
We investigate the potential of accelerating chemistry integration during the direct numerical simulation (DNS) of complex fuels based on the transport equations of representative scalars that span the desired composition space using principal component analysis (PCA). The transported principal components (PCs) offer significant potential to reduce the computational cost of DNS through a reduction in the number of transported scalars, as well as the spatial and temporal resolution requirements. The strategy is demonstrated using DNS of a premixed methane-air flame in a 2D vortical flow and is extended to the 3D geometry to further demonstrate the computational efficiency of PC transport. The PCs are derived from a priori PCA of a subset of the full thermo-chemical scalars' vector. The PCs' chemical source terms and transport properties are constructed and tabulated in terms of the PCs using artificial neural networks (ANN). Comparison of DNS based on a full thermo-chemical state and DNS based on PC transport based on 6 PCs shows excellent agreement even for species that are not included in the PCA reduction. The transported PCs reproduce some of the salient features of strongly curved and strongly strained flames. The 2D DNS results also show a significant reduction of two orders of magnitude in the computational cost of the simulations, which enables an extension of the PCA approach to 3D DNS under similar computational requirements. This work was supported by the National Science Foundation Grant DMS-1217200.
Direct numerical simulation of hot jets
NASA Technical Reports Server (NTRS)
Jacob, Marc C.
1993-01-01
The ultimate motivation of this work is to investigate the stability of two dimensional heated jets and its implications for aerodynamic sound generation from data obtained with direct numerical simulations (DNS). As pointed out in our last report, these flows undergo two types of instabilities, convective or absolute, depending on their temperature. We also described the limits of earlier experimental and theoretical studies and explained why a numerical investigation could give us new insight into the physics of these instabilities. The aeroacoustical interest of these flows was also underlined. In order to reach this goal, we first need to succeed in the DNS of heated jets. Our past efforts have been focused on this issue which encountered several difficulties. Our numerical difficulties are directly related to the physical problem we want to investigate since these absolutely or almost absolutely unstable flows are by definition very sensitive to the smallest disturbances and are very likely to reach nonlinear saturation through a numerical feedback mechanism. As a result, it is very difficult to compute a steady laminar solution using a spatial DNS. A steady state was reached only for strongly co-flowed jets, but these flows are almost equivalent to two independent mixing layers. Thus they are far from absolute instability and have much lower growth rates.
Large eddy simulations and direct numerical simulations of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, P.; Madnia, C. K.; Steinberger, C. J.; Frankel, S. H.
1992-01-01
The basic objective of this research is to extend the capabilities of Large Eddy Simulations (LES) and Direct Numerical Simulations (DNS) for the computational analyses of high speed reacting flows. In the efforts related to LES, we were primarily involved with assessing the performance of the various modern methods based on the Probability Density Function (PDF) methods for providing closures for treating the subgrid fluctuation correlations of scalar quantities in reacting turbulent flows. In the work on DNS, we concentrated on understanding some of the relevant physics of compressible reacting flows by means of statistical analysis of the data generated by DNS of such flows. In the research conducted in the second year of this program, our efforts focused on the modeling of homogeneous compressible turbulent flows by PDF methods, and on DNS of non-equilibrium reacting high speed mixing layers. Some preliminary work is also in progress on PDF modeling of shear flows, and also on LES of such flows.
Mining IP to Domain Name Interactions to Detect DNS Flood Attacks on Recursive DNS Servers.
Alonso, Roberto; Monroy, Raúl; Trejo, Luis A
2016-08-17
The Domain Name System (DNS) is a critical infrastructure of any network, and, not surprisingly a common target of cybercrime. There are numerous works that analyse higher level DNS traffic to detect anomalies in the DNS or any other network service. By contrast, few efforts have been made to study and protect the recursive DNS level. In this paper, we introduce a novel abstraction of the recursive DNS traffic to detect a flooding attack, a kind of Distributed Denial of Service (DDoS). The crux of our abstraction lies on a simple observation: Recursive DNS queries, from IP addresses to domain names, form social groups; hence, a DDoS attack should result in drastic changes on DNS social structure. We have built an anomaly-based detection mechanism, which, given a time window of DNS usage, makes use of features that attempt to capture the DNS social structure, including a heuristic that estimates group composition. Our detection mechanism has been successfully validated (in a simulated and controlled setting) and with it the suitability of our abstraction to detect flooding attacks. To the best of our knowledge, this is the first time that work is successful in using this abstraction to detect these kinds of attacks at the recursive level. Before concluding the paper, we motivate further research directions considering this new abstraction, so we have designed and tested two additional experiments which exhibit promising results to detect other types of anomalies in recursive DNS servers.
Mining IP to Domain Name Interactions to Detect DNS Flood Attacks on Recursive DNS Servers
Alonso, Roberto; Monroy, Raúl; Trejo, Luis A.
2016-01-01
The Domain Name System (DNS) is a critical infrastructure of any network, and, not surprisingly a common target of cybercrime. There are numerous works that analyse higher level DNS traffic to detect anomalies in the DNS or any other network service. By contrast, few efforts have been made to study and protect the recursive DNS level. In this paper, we introduce a novel abstraction of the recursive DNS traffic to detect a flooding attack, a kind of Distributed Denial of Service (DDoS). The crux of our abstraction lies on a simple observation: Recursive DNS queries, from IP addresses to domain names, form social groups; hence, a DDoS attack should result in drastic changes on DNS social structure. We have built an anomaly-based detection mechanism, which, given a time window of DNS usage, makes use of features that attempt to capture the DNS social structure, including a heuristic that estimates group composition. Our detection mechanism has been successfully validated (in a simulated and controlled setting) and with it the suitability of our abstraction to detect flooding attacks. To the best of our knowledge, this is the first time that work is successful in using this abstraction to detect these kinds of attacks at the recursive level. Before concluding the paper, we motivate further research directions considering this new abstraction, so we have designed and tested two additional experiments which exhibit promising results to detect other types of anomalies in recursive DNS servers. PMID:27548169
Numerical Simulation of Transition in Hypersonic Boundary Layers
2011-02-01
T∗∞=103.6K, flat plate. . . . . . . . . 139 6.1 Boundary layer edge Reynolds number as a function of downstream posi- tion for the computed baseflow...200 7.1 Computational domain used for Temporal Direct Numerical Simulations. 205 7.2 Comparison of base flow profiles at downstream location...the computational methods used for all direct numerical simulations (DNS) discussed in this report are presented. The results for a flat plate (Chapter
Large eddy simulations and direct numerical simulations of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, Peyman; Madnia, Cyrus K.; Steinberger, Craig J.
1990-01-01
This research is involved with the implementation of advanced computational schemes based on large eddy simulations (LES) and direct numerical simulations (DNS) to study the phenomenon of mixing and its coupling with chemical reactions in compressible turbulent flows. In the efforts related to LES, a research program to extend the present capabilities of this method was initiated for the treatment of chemically reacting flows. In the DNS efforts, the focus is on detailed investigations of the effects of compressibility, heat release, and non-equilibrium kinetics modelings in high speed reacting flows. Emphasis was on the simulations of simple flows, namely homogeneous compressible flows, and temporally developing high speed mixing layers.
LES versus DNS: A comparative study
NASA Technical Reports Server (NTRS)
Shtilman, L.; Chasnov, J. R.
1992-01-01
We have performed Direct Numerical Simulations (DNS) and Large Eddy Simulations (LES) of forced isotropic turbulence at moderate Reynolds numbers. The subgrid scale model used in the LES is based on an eddy viscosity which adjusts instantaneously the energy spectrum of the LES to that of the DNS. The statistics of the large scales of the DNS (filtered DNS field or fDNS) are compared to that of the LES. We present results for the transfer spectra, the skewness and flatness factors of the velocity components, the PDF's of the angle between the vorticity and the eigenvectors of the rate of strain, and that between the vorticity and the vorticity stretching tensor. The above LES statistics are found to be in good agreement with those measured in the fDNS field. We further observe that in all the numerical measurements, the trend was for the LES field to be more gaussian than the fDNS field. Future research on this point is planned.
Hydroacoustic forcing function modeling using DNS database
NASA Technical Reports Server (NTRS)
Zawadzki, I.; Gershfield, J. L.; Na, Y.; Wang, M.
1996-01-01
A wall pressure frequency spectrum model (Blake 1971 ) has been evaluated using databases from Direct Numerical Simulations (DNS) of a turbulent boundary layer (Na & Moin 1996). Good agreement is found for moderate to strong adverse pressure gradient flows in the absence of separation. In the separated flow region, the model underpredicts the directly calculated spectra by an order of magnitude. The discrepancy is attributed to the violation of the model assumptions in that part of the flow domain. DNS computed coherence length scales and the normalized wall pressure cross-spectra are compared with experimental data. The DNS results are consistent with experimental observations.
Rocket engine numerical simulation
NASA Technical Reports Server (NTRS)
Davidian, Ken
1993-01-01
The topics are presented in view graph form and include the following: a definition of the rocket engine numerical simulator (RENS); objectives; justification; approach; potential applications; potential users; RENS work flowchart; RENS prototype; and conclusions.
Rocket engine numerical simulator
NASA Technical Reports Server (NTRS)
Davidian, Ken
1993-01-01
The topics are presented in viewgraph form and include the following: a rocket engine numerical simulator (RENS) definition; objectives; justification; approach; potential applications; potential users; RENS work flowchart; RENS prototype; and conclusion.
Terascale Direct Numerical Simulations of Turbulent Combustion: Capabilities and Limits (PReSS Talk)
Yoo, Chun Sang
2009-03-26
The rapid growth in computational capabilities has provided great opportunities for direct numerical simulations (DNS) of turbulent combustion, a type of simulations without any turbulence model. With the help of terascale high performance supercomputing (HPC) resources, we are now able to provide fundamental insight into turbulence-chemistry interaction in simple laboratory-scale turbulent flames with detailed chemistry using three-dimensional (3D) DNS. However, the actual domain size of 3D-DNS is still limited within {approx} O(10 cm{sup 3}) due to its tremendously high grid resolution required to resolve the smallest turbulent length scale as well as flame structures. Moreover, 3D-DNS will require more computing powers to investigate next-generation engines, of which operating conditions will be characterized by higher pressures, lower temperatures, and higher levels of dilution. In this talk, I will discuss the capabilities and limits of DNS of turbulent combustion and present some results of ignition/extinction characteristics of a highly diluted hydrogen flame counter-flowing against heated air. The results of our recent 3D-DNS of a spatially-developing turbulent lifted hydrogen jet flame in heated coflow will also be presented. The 3D-DNS was performed at a jet Reynolds number of 11,000 with {approx} 1 billion grid points, which required 3.5 million CPU hours on Cray XT3/XT4 at Oak Ridge National Laboratories.
NASA Astrophysics Data System (ADS)
Fasel, Hermann F.
2002-07-01
Wall jets over a curved wall geometry (Coanda flows) are investigated using DNS and turbulence modeling. In experiments large coherent structures have enhanced the effectiveness of wall jets in delaying or preventing flow separation on airfoils. Understanding the behavior of these structures is essential for utilizing wall jets for separation control. The research objective is to investigate curvature effects on large coherent structures, in particular the development of longitudinal (Goertler-type) vortices and their interaction with 2D vortices. The focus is on Coanda cylinders using two computational approaches. With the Flow Simulation Methodology (FSM), a turbulent wall jet is computed over a cylinder segment on a body-fitted grid. In FSM, the contribution of the turbulence model depends on the grid resolution relative to a local turbulent length scale. For a flat-plate reference case, FSM is employed as DNS, LES, and URANS. In all cases the large 2D vortices are captured. For the curved-wall geometry, FSM is employed as a DNS. Goertler-type vortices emerge in the simulation but remain weak due to the narrow computational domain. In the second approach, Coanda flows including nozzle and separated region are computed using immersed boundary techniques (IBT). The feasibility of IBT for Coanda Flows is established.
Prediction of dynamic and mixing characteristics of drop-laden mixing layers using DNS and LES
NASA Technical Reports Server (NTRS)
Okong'o, N.; Leboissetier, A.; Bellan, J.
2004-01-01
Direct Numerical Simulation (DNS) and Large Eddy Simulation (LES) have been conducted of a temporal mixing layer laden with evaporating drops, in order to assess the ability of LES to reproduce dynamic and mixing aspects of the DNS which affect combustion, independently of combustion models.
Direct Numerical Simulation and Theories of Wall Turbulence with a Range of Pressure Gradients
NASA Technical Reports Server (NTRS)
Coleman, G. N.; Garbaruk, A.; Spalart, P. R.
2014-01-01
A new Direct Numerical Simulation (DNS) of Couette-Poiseuille flow at a higher Reynolds number is presented and compared with DNS of other wall-bounded flows. It is analyzed in terms of testing semi-theoretical proposals for universal behavior of the velocity, mixing length, or eddy viscosity in pressure gradients, and in terms of assessing the accuracy of two turbulence models. These models are used in two modes, the traditional one with only a dependence on the wall-normal coordinate y, and a newer one in which a lateral dependence on z is added. For pure Couette flow and the Couette-Poiseuille case considered here, this z-dependence allows some models to generate steady streamwise vortices, which generally improves the agreement with DNS and experiment. On the other hand, it complicates the comparison between DNS and models.
Direct Numerical Simulations of Sound-Orifice-Boundary Layer Interaction
NASA Astrophysics Data System (ADS)
Zhang, Qi; Bodony, Daniel
2015-11-01
We report on a series of direct numerical simulations (DNS) of the interaction of a monochromatic incident acoustic field with a cavity-backed circular orifice in the presence of laminar and turbulent boundary layers of freestream Mach number 0.5 and momentum thickness Reynolds number 2,300, with application to acoustic liners. The simulations show that the addition of the orifice increases the drag and can induce laminar-to-turbulent transition at sufficiently high acoustic levels. Furthermore, the sound-orifice-boundary layer system support three distinct timescales whose spatial distributions change with the phase of the incident sound. Details of the near-orifice interaction are studied to create a model of the orifice discharge coefficient that is part of a time-domain, nonlinear reduced-order model (ROM) for the liner impedance. Comparisons between the ROM-predicted and DNS-measured near-orifice flow and acoustic impedance are given.
Numerical Propulsion System Simulation
NASA Technical Reports Server (NTRS)
Naiman, Cynthia
2006-01-01
The NASA Glenn Research Center, in partnership with the aerospace industry, other government agencies, and academia, is leading the effort to develop an advanced multidisciplinary analysis environment for aerospace propulsion systems called the Numerical Propulsion System Simulation (NPSS). NPSS is a framework for performing analysis of complex systems. The initial development of NPSS focused on the analysis and design of airbreathing aircraft engines, but the resulting NPSS framework may be applied to any system, for example: aerospace, rockets, hypersonics, power and propulsion, fuel cells, ground based power, and even human system modeling. NPSS provides increased flexibility for the user, which reduces the total development time and cost. It is currently being extended to support the NASA Aeronautics Research Mission Directorate Fundamental Aeronautics Program and the Advanced Virtual Engine Test Cell (AVETeC). NPSS focuses on the integration of multiple disciplines such as aerodynamics, structure, and heat transfer with numerical zooming on component codes. Zooming is the coupling of analyses at various levels of detail. NPSS development includes capabilities to facilitate collaborative engineering. The NPSS will provide improved tools to develop custom components and to use capability for zooming to higher fidelity codes, coupling to multidiscipline codes, transmitting secure data, and distributing simulations across different platforms. These powerful capabilities extend NPSS from a zero-dimensional simulation tool to a multi-fidelity, multidiscipline system-level simulation tool for the full development life cycle.
Numerical Investigation of Transition in Supersonic Boundary Layers Using DNS and LES
2008-03-31
order Runge - Kutta method for time- advancement and "fourth-order" split finite differences in the x- and y-directions. However, an analysis of the...34 1.3 Common Methods for Stability Investigations .... ............. 38 1.3.1 Linear Stability Theory ............................ 38 1.3.1.1 Inviscid...57 3. Numerical Method and Simulation Setup ................... 60 3.1 Initial Condition
Large eddy simulations and direct numerical simulations of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, Peyman; Madnia, C. K.; Steinberger, C. J.; Tsai, A.
1991-01-01
This research is involved with the implementations of advanced computational schemes based on large eddy simulations (LES) and direct numerical simulations (DNS) to study the phenomenon of mixing and its coupling with chemical reactions in compressible turbulent flows. In the efforts related to LES, a research program was initiated to extend the present capabilities of this method for the treatment of chemically reacting flows, whereas in the DNS efforts, focus was on detailed investigations of the effects of compressibility, heat release, and nonequilibrium kinetics modeling in high speed reacting flows. The efforts to date were primarily focussed on simulations of simple flows, namely, homogeneous compressible flows and temporally developing hign speed mixing layers. A summary of the accomplishments is provided.
Confidence in Numerical Simulations
Hemez, Francois M.
2015-02-23
This PowerPoint presentation offers a high-level discussion of uncertainty, confidence and credibility in scientific Modeling and Simulation (M&S). It begins by briefly evoking M&S trends in computational physics and engineering. The first thrust of the discussion is to emphasize that the role of M&S in decision-making is either to support reasoning by similarity or to “forecast,” that is, make predictions about the future or extrapolate to settings or environments that cannot be tested experimentally. The second thrust is to explain that M&S-aided decision-making is an exercise in uncertainty management. The three broad classes of uncertainty in computational physics and engineering are variability and randomness, numerical uncertainty and model-form uncertainty. The last part of the discussion addresses how scientists “think.” This thought process parallels the scientific method where by a hypothesis is formulated, often accompanied by simplifying assumptions, then, physical experiments and numerical simulations are performed to confirm or reject the hypothesis. “Confidence” derives, not just from the levels of training and experience of analysts, but also from the rigor with which these assessments are performed, documented and peer-reviewed.
Investigation of Hill's optical turbulence model by means of direct numerical simulation.
Muschinski, Andreas; de Bruyn Kops, Stephen M
2015-12-01
For almost four decades, Hill's "Model 4" [J. Fluid Mech. 88, 541 (1978) has played a central role in research and technology of optical turbulence. Based on Batchelor's generalized Obukhov-Corrsin theory of scalar turbulence, Hill's model predicts the dimensionless function h(κl(0), Pr) that appears in Tatarskii's well-known equation for the 3D refractive-index spectrum in the case of homogeneous and isotropic turbulence, Φn(κ)=0.033C2(n)κ(-11/3) h(κl(0), Pr). Here we investigate Hill's model by comparing numerical solutions of Hill's differential equation with scalar spectra estimated from direct numerical simulation (DNS) output data. Our DNS solves the Navier-Stokes equation for the 3D velocity field and the transport equation for the scalar field on a numerical grid containing 4096(3) grid points. Two independent DNS runs are analyzed: one with the Prandtl number Pr=0.7 and a second run with Pr=1.0 . We find very good agreement between h(κl(0), Pr) estimated from the DNS output data and h(κl(0), Pr) predicted by the Hill model. We find that the height of the Hill bump is 1.79 Pr(1/3), implying that there is no bump if Pr<0.17 . Both the DNS and the Hill model predict that the viscous-diffusive "tail" of h(κl(0), Pr) is exponential, not Gaussian.
Direct numerical simulation of incompressible axisymmetric flows
NASA Technical Reports Server (NTRS)
Loulou, Patrick
1994-01-01
In the present work, we propose to conduct direct numerical simulations (DNS) of incompressible turbulent axisymmetric jets and wakes. The objectives of the study are to understand the fundamental behavior of axisymmetric jets and wakes, which are perhaps the most technologically relevant free shear flows (e.g. combuster injectors, propulsion jet). Among the data to be generated are various statistical quantities of importance in turbulence modeling, like the mean velocity, turbulent stresses, and all the terms in the Reynolds-stress balance equations. In addition, we will be interested in the evolution of large-scale structures that are common in free shear flow. The axisymmetric jet or wake is also a good problem in which to try the newly developed b-spline numerical method. Using b-splines as interpolating functions in the non-periodic direction offers many advantages. B-splines have local support, which leads to sparse matrices that can be efficiently stored and solved. Also, they offer spectral-like accuracy that are C(exp O-1) continuous, where O is the order of the spline used; this means that derivatives of the velocity such as the vorticity are smoothly and accurately represented. For purposes of validation against existing results, the present code will also be able to simulate internal flows (ones that require a no-slip boundary condition). Implementation of no-slip boundary condition is trivial in the context of the b-splines.
Large eddy simulations and direct numerical simulations of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, P.; Madnia, C. K.; Steinberger, C. J.; Frankel, S. H.; Vidoni, T. J.
1991-01-01
The main objective is to extend the boundaries within which large eddy simulations (LES) and direct numerical simulations (DNS) can be applied in computational analyses of high speed reacting flows. In the efforts related to LES, we were concerned with developing reliable subgrid closures for modeling of the fluctuation correlations of scalar quantities in reacting turbulent flows. In the work on DNS, we focused our attention to further investigation of the effects of exothermicity in compressible turbulent flows. In our previous work, in the first year of this research, we have considered only 'simple' flows. Currently, we are in the process of extending our analyses for the purpose of modeling more practical flows of current interest at LaRC. A summary of our accomplishments during the third six months of the research is presented.
Entropy Splitting for High Order Numerical Simulation of Compressible Turbulence
NASA Technical Reports Server (NTRS)
Sandham, N. D.; Yee, H. C.; Kwak, Dochan (Technical Monitor)
2000-01-01
A stable high order numerical scheme for direct numerical simulation (DNS) of shock-free compressible turbulence is presented. The method is applicable to general geometries. It contains no upwinding, artificial dissipation, or filtering. Instead the method relies on the stabilizing mechanisms of an appropriate conditioning of the governing equations and the use of compatible spatial difference operators for the interior points (interior scheme) as well as the boundary points (boundary scheme). An entropy splitting approach splits the inviscid flux derivatives into conservative and non-conservative portions. The spatial difference operators satisfy a summation by parts condition leading to a stable scheme (combined interior and boundary schemes) for the initial boundary value problem using a generalized energy estimate. A Laplacian formulation of the viscous and heat conduction terms on the right hand side of the Navier-Stokes equations is used to ensure that any tendency to odd-even decoupling associated with central schemes can be countered by the fluid viscosity. A special formulation of the continuity equation is used, based on similar arguments. The resulting methods are able to minimize spurious high frequency oscillation producing nonlinear instability associated with pure central schemes, especially for long time integration simulation such as DNS. For validation purposes, the methods are tested in a DNS of compressible turbulent plane channel flow at a friction Mach number of 0.1 where a very accurate turbulence data base exists. It is demonstrated that the methods are robust in terms of grid resolution, and in good agreement with incompressible channel data, as expected at this Mach number. Accurate turbulence statistics can be obtained with moderate grid sizes. Stability limits on the range of the splitting parameter are determined from numerical tests.
Direct numerical simulation of free falling sphere in creeping flow
NASA Astrophysics Data System (ADS)
Reddy, Rupesh K.; Jin, Shi; Nandakumar, K.; Minev, Peter D.; Joshi, Jyeshtharaj B.
2010-03-01
In the present study, direct numerical simulations (DNS) are performed on single and a swarm of particles settling under the action of gravity. The simulations have been carried out in the creeping flow range of Reynolds number from 0.01 to 1 for understanding the hindrance effect, of the other particles, on the settling velocity and drag coefficient. The DNS code is a non-Lagrange multiplier-based fictitious-domain method, which has been developed and validated by Jin et al. (2008; A parallel algorithm for the direct numerical simulation of 3D inertial particle sedimentation. In: Conference proceedings of the 16th annual conference of the CFD Society of Canada). It has been observed that the time averaged settling velocity of the particle in the presence of other particles, decreases with an increase in the number of particles surrounding it (from 9 particles to 245 particles). The effect of the particle volume fraction on the drag coefficient has also been studied and it has been observed that the computed values of drag coefficients are in good agreement with the correlations proposed by Richardson and Zaki (1954; Sedimentation and fluidization: part I. Transactions of the Institution of Chemical Engineers, 32, 35-53) and Pandit and Joshi (1998; Pressure drop in packed, expanded and fluidised beds, packed columns and static mixers - a unified approach. Reviews in Chemical Engineering, 14, 321-371). The suspension viscosity-based model of Frankel and Acrivos (1967; On the viscosity of a concentrated suspension of solid spheres. Chemical Engineering Science, 22, 847-853) shows good agreement with the DNS results.
Direct numerical simulation of turbulent reacting flows
Chen, J.H.
1993-12-01
The development of turbulent combustion models that reflect some of the most important characteristics of turbulent reacting flows requires knowledge about the behavior of key quantities in well defined combustion regimes. In turbulent flames, the coupling between the turbulence and the chemistry is so strong in certain regimes that is is very difficult to isolate the role played by one individual phenomenon. Direct numerical simulation (DNS) is an extremely useful tool to study in detail the turbulence-chemistry interactions in certain well defined regimes. Globally, non-premixed flames are controlled by two limiting cases: the fast chemistry limit, where the turbulent fluctuations. In between these two limits, finite-rate chemical effects are important and the turbulence interacts strongly with the chemical processes. This regime is important because industrial burners operate in regimes in which, locally the flame undergoes extinction, or is at least in some nonequilibrium condition. Furthermore, these nonequilibrium conditions strongly influence the production of pollutants. To quantify the finite-rate chemistry effect, direct numerical simulations are performed to study the interaction between an initially laminar non-premixed flame and a three-dimensional field of homogeneous isotropic decaying turbulence. Emphasis is placed on the dynamics of extinction and on transient effects on the fine scale mixing process. Differential molecular diffusion among species is also examined with this approach, both for nonreacting and reacting situations. To address the problem of large-scale mixing and to examine the effects of mean shear, efforts are underway to perform large eddy simulations of round three-dimensional jets.
PDF turbulence modeling and DNS
NASA Technical Reports Server (NTRS)
Hsu, A. T.
1992-01-01
The problem of time discontinuity (or jump condition) in the coalescence/dispersion (C/D) mixing model is addressed in probability density function (pdf). A C/D mixing model continuous in time is introduced. With the continuous mixing model, the process of chemical reaction can be fully coupled with mixing. In the case of homogeneous turbulence decay, the new model predicts a pdf very close to a Gaussian distribution, with finite higher moments also close to that of a Gaussian distribution. Results from the continuous mixing model are compared with both experimental data and numerical results from conventional C/D models. The effect of Coriolis forces on compressible homogeneous turbulence is studied using direct numerical simulation (DNS). The numerical method used in this study is an eight order compact difference scheme. Contrary to the conclusions reached by previous DNS studies on incompressible isotropic turbulence, the present results show that the Coriolis force increases the dissipation rate of turbulent kinetic energy, and that anisotropy develops as the Coriolis force increases. The Taylor-Proudman theory does apply since the derivatives in the direction of the rotation axis vanishes rapidly. A closer analysis reveals that the dissipation rate of the incompressible component of the turbulent kinetic energy indeed decreases with a higher rotation rate, consistent with incompressible flow simulations (Bardina), while the dissipation rate of the compressible part increases; the net gain is positive. Inertial waves are observed in the simulation results.
Numerical simulation of dusty plasmas
Winske, D.
1995-09-01
The numerical simulation of physical processes in dusty plasmas is reviewed, with emphasis on recent results and unresolved issues. Three areas of research are discussed: grain charging, weak dust-plasma interactions, and strong dust-plasma interactions. For each area, we review the basic concepts that are tested by simulations, present some appropriate examples, and examine numerical issues associated with extending present work.
NASA Astrophysics Data System (ADS)
Okong'o, Nora; Leboissetier, Anthony; Bellan, Josette
2008-10-01
Results are compared from direct numerical simulation (DNS) and large eddy simulation (LES) of a temporal mixing layer laden with evaporating drops to assess the ability of LES to reproduce detailed characteristics of DNS. The LES used computational drops, each of which represented eight physical drops, and a reduced flow field resolution using a grid spacing four times larger than that of the DNS. The LES also used models for the filtered source terms, which express the coupling of the drops with the flow, and for the unresolved subgrid-scale (SGS) fluxes of species mass, momentum, and enthalpy. The LESs were conducted using one of three different SGS-flux models: dynamic-coefficient gradient (GRD), dynamic-coefficient Smagorinsky (SMD), and constant-coefficient scale similarity (SSC). The comparison of the LES with the filtered-and-coarsened (FC) DNS considered detailed aspects of the flow that are of interest in ignition or full combustion. All LESs captured the largest-scale vortex, the global amount of vapor emanating from the drops, and the overall size distribution of the drops. All LESs tended to underpredict the global amount of irreversible entropy production (dissipation). The SMD model was found unable to capture either the global or local vorticity variation and had minimal small-scale activity in dynamic and thermodynamic variables compared to the FC-DNS. The SMD model was also deficient in predicting the spatial distribution of drops and of the dissipation. In contrast, the GRD and SSC models did mimic the small-scale activity of the FC-DNS and the spatial distribution of drops and of the dissipation. Therefore, the GRD and SSC models are recommended, while the SMD model seems inappropriate for combustion or other problems where the local activity must be predicted.
Numerical simulation of pulsatile flow in rough pipes
NASA Astrophysics Data System (ADS)
Chin, Cheng; Monty, Jason; Ooi, Andrew; Illingworth, Simon; Marusic, Ivan; Skvortsov, Alex
2016-11-01
Direct numerical simulation (DNS) of pulsatile turbulent pipe flow is carried out over three-dimensional sinusoidal surfaces mimicking surface roughness. The simulations are performed at a mean Reynolds number of Reτ 540 (based on friction velocity, uτ, and pipe radii, δ) and at various roughness profiles following the study of Chan et al., where the size of the roughness (roughness semi-amplitude height h+ and wavelength λ+) is increased geometrically while maintaining the height-to-wavelength ratio of the sinusoidal roughness element. Results from the pulsatile simulations are compared with non-pulsatile simulations to investigate the effects of pulsation on the Hama roughness function, ΔU+ . Other turbulence statistics including mean turbulence intensities, Reynolds stresses and energy spectra are analysed. In addition, instantaneous phase (eg. at maximum and minimum flow velocities) and phase-averaged flow structures are presented and discussed.
Direct Numerical Simulation of a Weakly Stratified Turbulent Wake
NASA Technical Reports Server (NTRS)
Redford, J. A.; Lund, T. S.; Coleman, Gary N.
2014-01-01
Direct numerical simulation (DNS) is used to investigate a time-dependent turbulent wake evolving in a stably stratified background. A large initial Froude number is chosen to allow the wake to become fully turbulent and axisymmetric before stratification affects the spreading rate of the mean defect. The uncertainty introduced by the finite sample size associated with gathering statistics from a simulation of a time-dependent flow is reduced, compared to earlier simulations of this flow. The DNS reveals the buoyancy-induced changes to the turbulence structure, as well as to the mean-defect history and the terms in the mean-momentum and turbulence-kinetic-energy budgets, that characterize the various states of this flow - namely the three-dimensional (essentially unstratified), non-equilibrium (or 'wake-collapse') and quasi-two-dimensional (or 'two-component') regimes observed elsewhere for wakes embedded in both weakly and strongly stratified backgrounds. The wake-collapse regime is not accompanied by transfer (or 'reconversion') of the potential energy of the turbulence to the kinetic energy of the turbulence, implying that this is not an essential feature of stratified-wake dynamics. The dependence upon Reynolds number of the duration of the wake-collapse period is demonstrated, and the effect of the details of the initial/near-field conditions of the wake on its subsequent development is examined.
NASA Technical Reports Server (NTRS)
Selle, L. C.; Bellan, Josette
2006-01-01
Transitional databases from Direct Numerical Simulation (DNS) of three-dimensional mixing layers for single-phase flows and two-phase flows with evaporation are analyzed and used to examine the typical hypothesis that the scalar dissipation Probability Distribution Function (PDF) may be modeled as a Gaussian. The databases encompass a single-component fuel and four multicomponent fuels, two initial Reynolds numbers (Re), two mass loadings for two-phase flows and two free-stream gas temperatures. Using the DNS calculated moments of the scalar-dissipation PDF, it is shown, consistent with existing experimental information on single-phase flows, that the Gaussian is a modest approximation of the DNS-extracted PDF, particularly poor in the range of the high scalar-dissipation values, which are significant for turbulent reaction rate modeling in non-premixed flows using flamelet models. With the same DNS calculated moments of the scalar-dissipation PDF and making a change of variables, a model of this PDF is proposed in the form of the (beta)-PDF which is shown to approximate much better the DNS-extracted PDF, particularly in the regime of the high scalar-dissipation values. Several types of statistical measures are calculated over the ensemble of the fourteen databases. For each statistical measure, the proposed (beta)-PDF model is shown to be much superior to the Gaussian in approximating the DNS-extracted PDF. Additionally, the agreement between the DNS-extracted PDF and the (beta)-PDF even improves when the comparison is performed for higher initial Re layers, whereas the comparison with the Gaussian is independent of the initial Re values. For two-phase flows, the comparison between the DNS-extracted PDF and the (beta)-PDF also improves with increasing free-stream gas temperature and mass loading. The higher fidelity approximation of the DNS-extracted PDF by the (beta)-PDF with increasing Re, gas temperature and mass loading bodes well for turbulent reaction rate
Numerical simulation of shock/turbulent boundary layer interaction
NASA Technical Reports Server (NTRS)
Biringen, Sedat; Hatay, Ferhat F.
1993-01-01
Most flows of aerodynamic interest are compressible and turbulent. However, our present knowledge on the structures and mechanisms of turbulence is mostly based on incompressible flows. In the present work, compressibility effects in turbulent, high-speed, boundary layer flows are systematically investigated using the Direct Numerical Simulation (DNS) approach. Three-dimensional, time-dependent, fully nonlinear, compressible Navier-Stokes equations were numerically integrated by high-order finite-difference methods; no modeling for turbulence is used during the solution because the available resolution is sufficient to capture the relevant scales. The boundary layer problem deals with fully-turbulent compressible flows over flat geometries. Apart from its practical relevance to technological flows, turbulent compressible boundary layer flow is the simplest experimentally realizable turbulent compressible flow. Still, measuring difficulties prohibit a detailed experimental description of the flow, especially in the near-wall region. DNS studies provide a viable means to probe the physics of compressible turbulence in this region. The focus of this work is to explore the paths of energy transfer through which compressible turbulence is sustained. The structural similarities and differences between the incompressible and compressible turbulence are also investigated. The energy flow patterns or energy cascades are found to be directly related to the evolution of vortical structures which are generated in the near-wall region. Near-wall structures, and mechanisms which are not readily accessible through physical experiments are analyzed and their critical role on the evolution and the behavior of the flow is documented extensively.
Numerical Simulation of Nix's Rotation
This is a numerical simulation of the orientation of Nix as seen from the center of the Pluto system. It has been sped up so that one orbit of Nix around Pluto takes 2 seconds instead of 25 days. L...
Numerical simulation of Bootstrap Current
Wu, Yanlin; White, R.B.
1993-05-01
The neoclassical theory of Bootstrap Current in toroidal systems is calculated in magnetic flux coordinates and confirmed by numerical simulation. The effects of magnetic ripple, loop voltage, and magnetic and electrostatic perturbations on bootstrap current for the cases of zero and finite plasma pressure are studied. The numerical results are in reasonable agreement with analytical estimates.
Numerical simulations of turbulence and mixing induced by submesoscale instabilities
NASA Astrophysics Data System (ADS)
Stamper, Megan; Taylor, John
2015-11-01
Submesoscale features in the upper ocean with horizontal scales between 1-10km have received significant attention in the oceanography community in recent years. Previous work has found that submesoscales play an important role in setting the stratification of the upper ocean, and these scales are associated with large vertical velocities that modify biological productivity. Submesoscales bridge the dynamical gap between the mesoscale (~100km) where the earth's rotation plays a major role, and turbulent overturning scales (~1-10m) where the earth's rotation is not directly felt. Here, we use very high resolution direct numerical simulations (DNS) to explore the interaction and feedbacks between submesoscales and small scale turbulence. In simulations with submesoscale motions generated via symmetric and baroclinic instability, we find that the emergence of secondary instabilities leads to significant small-scale turbulence and mixing, even in the absence of wind and convective forcing. From the DNS results, we quantify the additional mixing, dissipation, and vertical fluxes induced by small scale turbulence, and its feedback on the primary submesoscale instabilities.
Resilience of helical fields to turbulent diffusion - II. Direct numerical simulations
NASA Astrophysics Data System (ADS)
Bhat, Pallavi; Blackman, Eric G.; Subramanian, Kandaswamy
2014-03-01
Blackman and Subramanian (Paper I) found that sufficiently strong large-scale helical magnetic fields are resilient to turbulent diffusion, decaying on resistively slow rather than turbulently fast time-scales. This bolsters fossil field origins for magnetic fields in some astrophysical objects. Here, we study direct numerical simulations (DNS) of decaying large-scale helical magnetic fields in the presence of non-helical turbulence for two cases: (1) the initial helical field is large enough to decay resistively but transitions to fast decay; (2) the case of Paper I, wherein the transition energy for the initial helical field to decay fast directly is sought. Simulations and two-scale modelling (based on Paper 1) reveal the transition energy, Ec1 to be independent of the turbulent forcing scale, within a small range of RM. For case (2), the two-scale theory predicts a large-scale helical transition energy of Ec2 = (k1/kf)2Meq, where k1 and kf are the large-scale and small turbulent forcing scale, respectively, and Meq is the equipartition magnetic energy. The DNS agree qualitatively with this prediction but the RM, currently achievable, is too small to satisfy a condition 3/RM ≪ (k1/kf)2, necessary to robustly reveal the transition, Ec2. That two-scale theory and DNS agree wherever they can be compared suggests that Ec2 of Paper I should be identifiable at higher RM in DNS.
Active and Passive Control of Supersonic Wakes: Numerical Investigations using DNS and LES
2008-06-01
traditional RANS is recovered. For the present simulations the FSM was based on the K − ε turbulence model in combination with the explicit algebraic ...approach which is based on suggestion by Durbin [15] for computing fε2. By computing fε2 as fε2 = 1 max [ 1, CT√ ReT ] , (2.13) it is assumed that the...1996. [15] Durbin , P. A., “A Reynolds stress model for near wall turbulence,” J. Fluid Mech., Vol. 249, 1993, pp. 465–498. [16] Sandberg, R. D
Numerical simulations of the interaction between a settling particle and a rising microbubble
NASA Astrophysics Data System (ADS)
Ström, Henrik; Sibaki, Ebrahim Karimi; Sasic, Srdjan
2012-09-01
In the current work the hydrodynamic interaction between a settling particle and a rising microbubble is investigated using numerical simulations. The simulations are performed in a multiphase direct numerical simulation (DNS) framework, indicating that all relevant spatial and temporal scales are resolved. It is shown that the method predicts that particle-bubble attachment is possible when the initial horizontal distance between their centers is small and that the particle will pass the bubble without attaching when this initial distance is large. Furthermore, it is shown that the probability of a successful attachment is lower if the bubble Eötvös and Morton numbers are significantly larger than unity.
Requirements definition by numerical simulation
NASA Astrophysics Data System (ADS)
Hickman, James J.; Kostas, Chris; Tsang, Kang T.
1994-10-01
We are investigating the issues involved in requirements definition for narcotics interdiction: how much of a particular signature is possible, how does this amount change for different conditions, and what is the temporal relationship in various scenarios. Our approach has been to simulate numerically the conditions that arise during vapor or particulate transport. The advantages of this approach are that (1) a broad range of scenarios can be rapidly and inexpensively analyzed by simulation, and (2) simulations can display quantities that are difficult or impossible to measure. The drawback of this approach is that simulations cannot include all of the phenomena present in a real measurement, and therefore the fidelity of the simulation results is always an issue. To address this limitation, we will ultimately combine the results of numerical simulations with measurements of physical parameters for inclusion in the simulation. In this paper, we discuss these issues and how they apply to the current problems in narcotics interdictions, especially cargo containers. We also show the results of 1D and 3D numerical simulations, and compare these results with analytical solutions. The results indicate that this approach is viable. We also present data from 3D simulations of vapor transport in a loaded cargo container and some of the issues present in this ongoing work.
Numerical simulation of gravel packing
Winterfeld, P.H.; Schroeder, D.E. Jr. )
1992-08-01
To obtain maximum productivity from unconsolidated formations where sand control is required, it is important to understand the mechanics of gravel packing. This paper describes a finite-element, numerical simulator that can predict gravel placement in the perforations and annulus of a wellbore. The equations for the simulator include mass and momentum conservation. Wellbore geometry, physical properties, and fluid and gravel-pack properties are simulator input. Experiments in a 100-ft full-scale wellbore model for three gravel-packing configurations have been successfully simulated. These configurations are a circulating pack with a washpipe, a squeeze pack, and a circulating/squeeze pack with a washpipe and a lower telltale screen. The low cost, speed, and extrapolation capabilities of the numerical simulator will greatly enhance our ability to predict gravel placement in a wellbore.
Direct numerical simulation of evaporation-induced particle motion
NASA Astrophysics Data System (ADS)
Hwang, Hochan; Son, Gihun
2015-11-01
A sharp-interface level-set (LS) method is presented for direct numerical simulation (DNS) of evaporation-induced particle motion. The liquid surface is tracked by the LS function, which is defined as a signed distance from the liquid-gas interface. The conservation equations of mass, momentum, energy for the liquid and gas phases and vapor mass fraction for the gas phase are solved accurately imposing the coupled temperature and vapor fraction conditions at the evaporating liquid-gas interface. A dynamic contact angle model is also incorporated into the LS method to account for the change between advancing and receding contact angles at the liquid-gas-solid contact line. The solid surface is tracked by another LS function, which is defined as a signed distance from the fluid-solid interface. The conservation equations for multiphase flows are extended to treat the solid particle as a high-viscosity non-evaporating fluid phase. The velocity inside the solid domain is modified to enforce the rigid body motion using the translational velocity and angular velocity of the particle centroid. The DNS results demonstrate the particle accumulation near the evaporating interface and the contact line pinning and stick-slip motion near the evaporating contact line.
Numerical simulation of Ulysses nutation
NASA Technical Reports Server (NTRS)
Marirrodriga, C. Garcia; Zeischka, J.; Boslooper, E. C.
1993-01-01
A numerical simulation has been performed on the in-orbit instability of the Ulysses Spacecraft. The thermal excitation from the solar flux, the flexible axial boom and its deployment mechanism have been modeled and analyzed. The simulation shows that the nutation build-up has been originated by the solar input on the axial boom coupled with the system nutation frequency of the spacecraft. The results agree with the observed behavior.
NASA Technical Reports Server (NTRS)
Joslin, R. D.; Streett, C. L.; Chang, C.-L.
1991-01-01
A study of instabilities in incompressible boundary-layer flow on a flat plate is conducted by spatial direct numerical simulation (DNS) of the Navier-Stokes equations. Here, the DNS results are used to critically evaluate the results obtained using parabolized stability equations (PSE) theory and to study mechanisms associated with breakdown from laminar to turbulent flow. Three test cases are considered: two-dimensional Tollmien-Schlichting wave propagation, subharmonic instability breakdown, and oblique-wave break-down. The instability modes predicted by PSE theory are in good quantitative agreement with the DNS results, except a small discrepancy is evident in the mean-flow distortion component of the 2-D test problem. This discrepancy is attributed to far-field boundary- condition differences. Both DNS and PSE theory results show several modal discrepancies when compared with the experiments of subharmonic breakdown. Computations that allow for a small adverse pressure gradient in the basic flow and a variation of the disturbance frequency result in better agreement with the experiments.
Direct numerical simulation-based Reynolds-averaged closure for bubble-induced turbulence
NASA Astrophysics Data System (ADS)
Ma, Tian; Santarelli, Claudio; Ziegenhein, Thomas; Lucas, Dirk; Fröhlich, Jochen
2017-03-01
Budgets of the turbulent kinetic energy from direct numerical simulations (DNSs) of disperse bubbly channel flows are used to develop a model for bubble-induced turbulence in the Euler-Euler Reynolds-averaged framework. First, an appropriate time scale is selected. Second, links between the unclosed terms in the transport equations of the turbulence quantities and the DNS data for small bubbles are established. Third, a suitably chosen iterative procedure employing the full Reynolds-averaged model provides suitable coefficients for the closure of the terms resulting from bubble-induced turbulence while largely removing the influence of others. At the same time these results validate the closure, exhibiting very good agreement with the DNS and better performance than the standard closures. The model is now ready for use and can be employed in practical Euler-Euler simulations.
Masada, Youhei; Sano, Takayoshi E-mail: sano@ile.osaka-u.ac.jp
2014-10-10
The mechanism of large-scale dynamos in rigidly rotating stratified convection is explored by direct numerical simulations (DNS) in Cartesian geometry. A mean-field dynamo model is also constructed using turbulent velocity profiles consistently extracted from the corresponding DNS results. By quantitative comparison between the DNS and our mean-field model, it is demonstrated that the oscillatory α{sup 2} dynamo wave, excited and sustained in the convection zone, is responsible for large-scale magnetic activities such as cyclic polarity reversal and spatiotemporal migration. The results provide strong evidence that a nonuniformity of the α-effect, which is a natural outcome of rotating stratified convection, can be an important prerequisite for large-scale stellar dynamos, even without the Ω-effect.
The Use of DNS in Turbulence Modeling
NASA Technical Reports Server (NTRS)
Mansour, Nagi N.; Merriam, Marshal (Technical Monitor)
1997-01-01
The use of Direct numerical simulations (DNS) data in developing and testing turbulence models is reviewed. The data is used to test turbulence models at all levels: algebraic, one-equation, two-equation and full Reynolds stress models were tested. Particular examples on the development of models for the dissipation rate equation are presented. Homogeneous flows are used to test new scaling arguments for the various terms in the dissipation rate equation. The channel flow data is used to develop modifications to the equation model that take into account near-wall effects. DNS of compressible flows under mean compression are used in testing new compressible modifications to the two-equation models.
Direct Numerical Simulation of Multiphase Flows with Unstable Interfaces
NASA Astrophysics Data System (ADS)
Schillaci, Eugenio; Lehmkuhl, Oriol; Antepara, Oscar; Oliva, Assensi
2016-09-01
This paper presents a numerical model that intends to simulate efficiently the surface instability that arise in multiphase flows, typically liquid-gas, both for laminar or turbulent regimes. The model is developed on the in-house computing platform TermoFluids, and operates the finite-volume, direct numerical simulation (DNS) of multiphase flows by means of a conservative level-set method for the interface-capturing. The mesh size is optimized by means of an adaptive mesh refinement (AMR) strategy, that allows the dynamic re-concentration of the mesh in the vicinity of the interfaces between fluids, in order to correctly represent the diverse structures (as ligaments and droplets) that may rise from unstable phenomena. In addition, special attention is given to the discretization of the various terms of the momentum equations, to ensure stability of the flow and correct representation of turbulent vortices. As shown, the method is capable of truthfully simulate the interface phenomena as the Kelvin-Helmholtz instability and the Plateau-Rayleigh instability, both in the case of 2-D and 3-D configurations. Therefore it is suitable for the simulation of complex phenomena such as simulation of air-blast atomization, with several important application in the field of automotive and aerospace engines. A prove is given by our preliminary study of the 3-D coaxial liquid-gas jet.
NASA Astrophysics Data System (ADS)
Motheau, E.; Abraham, J.
2016-05-01
A novel and efficient algorithm is presented in this paper to deal with DNS of turbulent reacting flows under the low-Mach-number assumption, with detailed chemistry and a quasi-spectral accuracy. The temporal integration of the equations relies on an operating-split strategy, where chemical reactions are solved implicitly with a stiff solver and the convection-diffusion operators are solved with a Runge-Kutta-Chebyshev method. The spatial discretisation is performed with high-order compact schemes, and a FFT based constant-coefficient spectral solver is employed to solve a variable-coefficient Poisson equation. The numerical implementation takes advantage of the 2DECOMP&FFT libraries developed by [1], which are based on a pencil decomposition method of the domain and are proven to be computationally very efficient. An enhanced pressure-correction method is proposed to speed up the achievement of machine precision accuracy. It is demonstrated that a second-order accuracy is reached in time, while the spatial accuracy ranges from fourth-order to sixth-order depending on the set of imposed boundary conditions. The software developed to implement the present algorithm is called HOLOMAC, and its numerical efficiency opens the way to deal with DNS of reacting flows to understand complex turbulent and chemical phenomena in flames.
NASA Astrophysics Data System (ADS)
Reckinger, Scott J.; Livescu, Daniel; Vasilyev, Oleg V.
2016-05-01
An investigation of compressible Rayleigh-Taylor instability (RTI) using Direct Numerical Simulations (DNS) requires efficient numerical methods, advanced boundary conditions, and consistent initialization in order to capture the wide range of scales and vortex dynamics present in the system, while reducing the computational impact associated with acoustic wave generation and the subsequent interaction with the flow. An advanced computational framework is presented that handles the challenges introduced by considering the compressive nature of RTI systems, which include sharp interfacial density gradients on strongly stratified background states, acoustic wave generation and removal at computational boundaries, and stratification dependent vorticity production. The foundation of the numerical methodology described here is the wavelet-based grid adaptivity of the Parallel Adaptive Wavelet Collocation Method (PAWCM) that maintains symmetry in single-mode RTI systems to extreme late-times. PAWCM is combined with a consistent initialization, which reduces the generation of acoustic disturbances, and effective boundary treatments, which prevent acoustic reflections. A dynamic time integration scheme that can handle highly nonlinear and potentially stiff systems, such as compressible RTI, completes the computational framework. The numerical methodology is used to simulate two-dimensional single-mode RTI to extreme late-times for a wide range of flow compressibility and variable density effects. The results show that flow compressibility acts to reduce the growth of RTI for low Atwood numbers, as predicted from linear stability analysis.
NASA Astrophysics Data System (ADS)
Ferrante, Antonino; Elghobashi, Said
2007-04-01
The objective of the present paper is to examine the accuracy of the two-fluid (TF) formulation in direct numerical simulation (DNS) of a microbubble-laden spatially developing turbulent boundary layer over a flat plate by comparing the results with those of the Eulerian-Lagrangian (EL) formulation [A. Ferrante and S. Elghobashi, J. Fluid Mech. 543, 93 (2005); A. Ferrante and S. Elghobashi, J. Fluid Mech. 503, 345 (2004)]. Our results show that DNS with TF (TFDNS) does not reproduce the physical mechanisms responsible for drag reduction observed in the EL results. The reason is that TFDNS does not produce accurate instantaneous local bubble concentration C (x,t) gradients which are responsible for the generation of a positive ⟨∇•U⟩ that is essential for the drag reduction mechanism. The inaccuracy of the TFDNS in computing C (x,t) is due to the invalidity of the bubble-phase continuity equation in regions where the continuum assumption for the bubble-phase breaks down. It is recommended that if the real (experimental or DNS) instantaneous spatial distribution of bubble (or particle) concentration is discontinuous, and if this concentration discontinuity is crucial for the realization of the physical phenomenon of interest, then DNS should use the EL formulation. We propose a Knudsen number criterion for the validity of the two-fluid formulation in DNS of dispersed two-phase flows with strong unsteady preferential concentration.
Numerical Simulation of Black Holes
NASA Astrophysics Data System (ADS)
Teukolsky, Saul
2003-04-01
Einstein's equations of general relativity are prime candidates for numerical solution on supercomputers. There is some urgency in being able to carry out such simulations: Large-scale gravitational wave detectors are now coming on line, and the most important expected signals cannot be predicted except numerically. Problems involving black holes are perhaps the most interesting, yet also particularly challenging computationally. One difficulty is that inside a black hole there is a physical singularity that cannot be part of the computational domain. A second difficulty is the disparity in length scales between the size of the black hole and the wavelength of the gravitational radiation emitted. A third difficulty is that all existing methods of evolving black holes in three spatial dimensions are plagued by instabilities that prohibit long-term evolution. I will describe the ideas that are being introduced in numerical relativity to deal with these problems, and discuss the results of recent calculations of black hole collisions.
Direct Numerical Simulation of Air Layer Drag Reduction over a Backward-facing Step
NASA Astrophysics Data System (ADS)
Kim, Dokyun; Moin, Parviz
2010-11-01
Direct Numerical Simulation (DNS) of two-phase flow is performed to investigate the air layer drag reduction (ALDR) phenomenon in turbulent flow over a backward-facing step. In their experimental study, Elbing et al. (JFM, 2008) have observed a stable air layer on an entire flat plate if air is injected beyond the critical air-flow rate. In the present study, air is injected at the step on the wall into turbulent water flow for ALDR. The Reynolds and Weber numbers based on the water properties and step height are 22,800 and 560, respectively. An inlet section length before the step is 3h and the post expansion length is 30h, where h is the step height. The total number of grid points is about 271 million for DNS. The level set method is used to track the phase interface and the structured-mesh finite volume solver is used with an efficient algorithm for two-phase DNS. Two cases with different air-flow rates are performed to investigate the mechanism and stability of air layer. For high air-flow rate, the stable air layer is formed on the plate and more than 90% drag reduction is obtained. In the case of low air-flow rate, the air layer breaks up and ALDR is not achieved. The parameters governing the stability of air layer from the numerical simulations is also consistent with the results of stability analysis.
Numerical Simulation of Protoplanetary Vortices
2003-12-01
UNCLASSIFIED Center for Turbulence Research 81 Annual Research Briefs 2003 Numerical simulation of protoplanetary vortices By H. Lin, J.A. Barranco t AND P.S...planetesimals and planets. In earlier works ( Barranco & Marcus 2000; Barranco et al. 2000; Lin et al. 2000) we have briefly described the possible physical...transport. In particular, Barranco et al. (2000) provided a general mathe- matical framework that is suitable for the asymptotic regime of the disk
Terascale direct numerical simulations of turbulent combustion using S3D
NASA Astrophysics Data System (ADS)
Chen, J. H.; Choudhary, A.; de Supinski, B.; DeVries, M.; Hawkes, E. R.; Klasky, S.; Liao, W. K.; Ma, K. L.; Mellor-Crummey, J.; Podhorszki, N.; Sankaran, R.; Shende, S.; Yoo, C. S.
2009-01-01
Computational science is paramount to the understanding of underlying processes in internal combustion engines of the future that will utilize non-petroleum-based alternative fuels, including carbon-neutral biofuels, and burn in new combustion regimes that will attain high efficiency while minimizing emissions of particulates and nitrogen oxides. Next-generation engines will likely operate at higher pressures, with greater amounts of dilution and utilize alternative fuels that exhibit a wide range of chemical and physical properties. Therefore, there is a significant role for high-fidelity simulations, direct numerical simulations (DNS), specifically designed to capture key turbulence-chemistry interactions in these relatively uncharted combustion regimes, and in particular, that can discriminate the effects of differences in fuel properties. In DNS, all of the relevant turbulence and flame scales are resolved numerically using high-order accurate numerical algorithms. As a consequence terascale DNS are computationally intensive, require massive amounts of computing power and generate tens of terabytes of data. Recent results from terascale DNS of turbulent flames are presented here, illustrating its role in elucidating flame stabilization mechanisms in a lifted turbulent hydrogen/air jet flame in a hot air coflow, and the flame structure of a fuel-lean turbulent premixed jet flame. Computing at this scale requires close collaborations between computer and combustion scientists to provide optimized scaleable algorithms and software for terascale simulations, efficient collective parallel I/O, tools for volume visualization of multiscale, multivariate data and automating the combustion workflow. The enabling computer science, applied to combustion science, is also required in many other terascale physics and engineering simulations. In particular, performance monitoring is used to identify the performance of key kernels in the DNS code, S3D and especially memory
Numerical Propulsion System Simulation Architecture
NASA Technical Reports Server (NTRS)
Naiman, Cynthia G.
2004-01-01
The Numerical Propulsion System Simulation (NPSS) is a framework for performing analysis of complex systems. Because the NPSS was developed using the object-oriented paradigm, the resulting architecture is an extensible and flexible framework that is currently being used by a diverse set of participants in government, academia, and the aerospace industry. NPSS is being used by over 15 different institutions to support rockets, hypersonics, power and propulsion, fuel cells, ground based power, and aerospace. Full system-level simulations as well as subsystems may be modeled using NPSS. The NPSS architecture enables the coupling of analyses at various levels of detail, which is called numerical zooming. The middleware used to enable zooming and distributed simulations is the Common Object Request Broker Architecture (CORBA). The NPSS Developer's Kit offers tools for the developer to generate CORBA-based components and wrap codes. The Developer's Kit enables distributed multi-fidelity and multi-discipline simulations, preserves proprietary and legacy codes, and facilitates addition of customized codes. The platforms supported are PC, Linux, HP, Sun, and SGI.
NASA Astrophysics Data System (ADS)
Lignell, D. O.; Chen, J. H.; Richardson, E. S.
2008-07-01
Advances in high-performance computational capabilities enable scientific simulations with increasingly realistic physical representations. This situation is especially true of turbulent combustion involving multiscale interactions between turbulent flow, complex chemical reaction, and scalar transport. A fundamental understanding of combustion processes is crucial to the development and optimization of next-generation combustion technologies operating with alternative fuels, at higher pressures, and under less stable operating conditions, such as highly dilute, stratified mixtures. Direct numerical simulations (DNS) of turbulent combustion resolving all flow and chemical features in canonical configurations are used to improve fundamental understanding of complex flow processes and to provide a database for the development and validation of combustion models. A description of the DNS solver and its optimization for use in massively parallel simulations is presented. Recent DNS results from a series of three combustion configurations are presented: soot formation and transport in a nonpremixed ethylene jet flame, the effect of fuel stratification in methane Bunsen flames, and extinction and reignition processes in nonpremixed ethylene jet flames.
Direct numerical simulation of broadband trailing edge noise from a NACA 0012 airfoil
NASA Astrophysics Data System (ADS)
Mehrabadi, Mohammad; Bodony, Daniel
2016-11-01
Commercial jet-powered aircraft produce unwanted noise at takeoff and landing when they are close to near-airport communities. Modern high-bypass-ratio turbofan engines have reduced jet exhaust noise sufficiently such that noise from the main fan is now significant. In preparation for a large-eddy simulation of the NASA/GE Source Diagnostic Test Fan, we study the broadband noise due to the turbulent flow on a NACA 0012 airfoil at zero degree angle-of-attack, a chord-based Reynolds number of 408,000 and a Mach number of 0.115 using direct numerical simulation (DNS) and wall-modeled large-eddy simulation (WMLES). The flow conditions correspond to existing experimental data. We investigate the roughness-induced transition-to-turbulence and sound generation from a DNS perspective as well as examine how these two features are captured by a wall model. Comparisons between the DNS- and WMLES-predicted noise are made and provide guidance on the use of WMLES for broadband fan noise prediction. AeroAcoustics Research Consortium.
NASA Astrophysics Data System (ADS)
Parkinson, S. D.; Hill, J.; Piggott, M. D.; Allison, P. A.
2014-05-01
High resolution direct numerical simulations (DNS) are an important tool for the detailed analysis of turbidity current dynamics. Models that resolve the vertical structure and turbulence of the flow are typically based upon the Navier-Stokes equations. Two-dimensional simulations are known to produce unrealistic cohesive vortices that are not representative of the real three-dimensional physics. The effect of this phenomena is particularly apparent in the later stages of flow propagation. The ideal solution to this problem is to run the simulation in three dimensions but this is computationally expensive. This paper presents a novel finite-element (FE) DNS turbidity current model that has been built within Fluidity, an open source, general purpose, computational fluid dynamics code. The model is validated through re-creation of a lock release density current at a Grashof number of 5 × 106 in two, and three-dimensions. Validation of the model considers the flow energy budget, sedimentation rate, head speed, wall normal velocity profiles and the final deposit. Conservation of energy in particular is found to be a good metric for measuring mesh performance in capturing the range of dynamics. FE models scale well over many thousands of processors and do not impose restrictions on domain shape, but they are computationally expensive. Use of discontinuous discretisations and adaptive unstructured meshing technologies, which reduce the required element count by approximately two orders of magnitude, results in high resolution DNS models of turbidity currents at a fraction of the cost of traditional FE models. The benefits of this technique will enable simulation of turbidity currents in complex and large domains where DNS modelling was previously unachievable.
Mueschke, N; Schilling, O
2008-07-23
A 1152 x 760 x 1280 direct numerical simulation (DNS) using initial conditions, geometry, and physical parameters chosen to approximate those of a transitional, small Atwood number Rayleigh-Taylor mixing experiment [Mueschke, Andrews and Schilling, J. Fluid Mech. 567, 27 (2006)] is presented. The density and velocity fluctuations measured just off of the splitter plate in this buoyantly unstable water channel experiment were parameterized to provide physically-realistic, anisotropic initial conditions for the DNS. The methodology for parameterizing the measured data and numerically implementing the resulting perturbation spectra in the simulation is discussed in detail. The DNS model of the experiment is then validated by comparing quantities from the simulation to experimental measurements. In particular, large-scale quantities (such as the bubble front penetration hb and the mixing layer growth parameter {alpha}{sub b}), higher-order statistics (such as velocity variances and the molecular mixing parameter {theta}), and vertical velocity and density variance spectra from the DNS are shown to be in favorable agreement with the experimental data. Differences between the quantities obtained from the DNS and from experimental measurements are related to limitations in the dynamic range of scales resolved in the simulation and other idealizations of the simulation model. This work demonstrates that a parameterization of experimentally-measured initial conditions can yield simulation data that quantitatively agrees well with experimentally-measured low- and higher-order statistics in a Rayleigh-Taylor mixing layer. This study also provides resolution and initial conditions implementation requirements needed to simulate a physical Rayleigh-Taylor mixing experiment. In Part II [Mueschke and Schilling, Phys. Fluids (2008)], other quantities not measured in the experiment are obtained from the DNS and discussed, such as the integral- and Taylor-scale Reynolds numbers
A review of direct numerical simulations of astrophysical detonations and their implications
Parete-Koon, Suzanne T.; Smith, Christopher R.; Papatheodore, Thomas L.; ...
2013-04-11
Multi-dimensional direct numerical simulations (DNS) of astrophysical detonations in degenerate matter have revealed that the nuclear burning is typically characterized by cellular structure caused by transverse instabilities in the detonation front. Type Ia supernova modelers often use one- dimensional DNS of detonations as inputs or constraints for their whole star simulations. While these one-dimensional studies are useful tools, the true nature of the detonation is multi-dimensional. The multi-dimensional structure of the burning influences the speed, stability, and the composition of the detonation and its burning products, and therefore, could have an impact on the spectra of Type Ia supernovae. Considerablemore » effort has been expended modeling Type Ia supernovae at densities above 1x107 g∙cm-3 where the complexities of turbulent burning dominate the flame propagation. However, most full star models turn the nuclear burning schemes off when the density falls below 1x107 g∙cm-3 and distributed burning begins. The deflagration to detonation transition (DDT) is believed to occur at just these densities and consequently they are the densities important for studying the properties of the subsequent detonation. In conclusion, this work reviews the status of DNS studies of detonations and their possible implications for Type Ia supernova models. It will cover the development of Detonation theory from the first simple Chapman-Jouguet (CJ) detonation models to the current models based on the time-dependent, compressible, reactive flow Euler equations of fluid dynamics.« less
High performance Python for direct numerical simulations of turbulent flows
NASA Astrophysics Data System (ADS)
Mortensen, Mikael; Langtangen, Hans Petter
2016-06-01
Direct Numerical Simulations (DNS) of the Navier Stokes equations is an invaluable research tool in fluid dynamics. Still, there are few publicly available research codes and, due to the heavy number crunching implied, available codes are usually written in low-level languages such as C/C++ or Fortran. In this paper we describe a pure scientific Python pseudo-spectral DNS code that nearly matches the performance of C++ for thousands of processors and billions of unknowns. We also describe a version optimized through Cython, that is found to match the speed of C++. The solvers are written from scratch in Python, both the mesh, the MPI domain decomposition, and the temporal integrators. The solvers have been verified and benchmarked on the Shaheen supercomputer at the KAUST supercomputing laboratory, and we are able to show very good scaling up to several thousand cores. A very important part of the implementation is the mesh decomposition (we implement both slab and pencil decompositions) and 3D parallel Fast Fourier Transforms (FFT). The mesh decomposition and FFT routines have been implemented in Python using serial FFT routines (either NumPy, pyFFTW or any other serial FFT module), NumPy array manipulations and with MPI communications handled by MPI for Python (mpi4py). We show how we are able to execute a 3D parallel FFT in Python for a slab mesh decomposition using 4 lines of compact Python code, for which the parallel performance on Shaheen is found to be slightly better than similar routines provided through the FFTW library. For a pencil mesh decomposition 7 lines of code is required to execute a transform.
Numerical simulation of aneurysm hemodynamics
NASA Astrophysics Data System (ADS)
MacVicar, Stephen; Huynh, Sophia; Rossmann, Jenn
2003-11-01
Rupture of intracranial aneurysms is the leading cause of spontaneous subarachnoid hemorrhage, with high rates of morbidity and mortality. Numerical simulations of flow in a variety of two-dimensional and three-dimensional saccular aneurysm geometries were performed to evaluate possible sites and mechanisms for aneurysm growth and rupture. The governing equations were solved in their finite volume formulation for both steady and pulsatile flows. Recirculation zones and secondary flows were observed in aneurysms and arteries. Regions of elevated and oscillating shear stress were observed, often at the aneurysm's distal shoulder. The influence of several geometric factors, including vessel curvature, branching angle, and aneurysm shape, on flow patterns and fluid mechanical forces was studied, with the goal of assessing the risks posed by given aneurysm geometry.
Simulating reionization in numerical cosmology
NASA Astrophysics Data System (ADS)
Sokasian, Aaron
2003-11-01
The incorporation of radiative transfer effects into cosmological hydrodynamical simulations is essential for understanding how the intergalactic medium (IGM) makes the transition from a neutral medium to one that is almost fully ionized. I present an approximate numerical method designed to study in a statistical sense how a cosmological density field is ionized by various sets of sources. The method requires relatively few time steps and can be employed with simulations of high resolution. First, I explore the reionization history of Helium II by z < 6 quasars. Comparisons between HeII opacities measured observationally and inferred from our analysis reveal that the uncertainties in the empirical luminosity function provide enough leeway to provide a satisfactory match. A property common to all the calculations is that the epoch of Helium II reionization must have occurred between 3≲
On locating the obstruction in the upper airway via numerical simulation
Wang, Yong; Elghobashi, S.
2014-01-01
The fluid dynamical properties of the air flow in the upper airway (UA) are not fully understood at present due to the three-dimensional (3D) patient-specific complex geometry of the airway, flow transition from laminar to turbulent and flow-structure interaction during the breathing cycle. It is quite difficult at present to experimentally measure the instantaneous velocity and pressure at specific points in the human airway. On the other hand, direct numerical simulation (DNS) can predict all the flow properties and resolve all its relevant length- and time-scales. We developed a DNS solver with the state-of-the-art lattice Boltzmann method (LBM), and used it to investigate the flow in two patient-specific UAs reconstructed from CT scan data. Inspiration and expiration flows through these two airways are studied. The time-averaged first spatial derivative of pressure (pressure gradient), ∂p/∂z, is used to locate the region of the UA obstruction. But the time-averaged second spatial derivative, ∂2p/∂z2, is used to pinpoint the exact location of the obstruction. The present results show that the DNS-LBM solver can be used to obtain accurate flow details in the UA and is a powerful tool to locate its obstruction. PMID:24389271
Numerical Simulation of Protoplanetary Vortices
NASA Technical Reports Server (NTRS)
Lin, H.; Barranco, J. A.; Marcus, P. S.
2003-01-01
The fluid dynamics within a protoplanetary disk has been attracting the attention of many researchers for a few decades. Previous works include, to list only a few among many others, the well-known prescription of Shakura & Sunyaev, the convective and instability study of Stone & Balbus and Hawley et al., the Rossby wave approach of Lovelace et al., as well as a recent work by Klahr & Bodenheimer, which attempted to identify turbulent flow within the disk. The disk is commonly understood to be a thin gas disk rotating around a central star with differential rotation (the Keplerian velocity), and the central quest remains as how the flow behavior deviates (albeit by a small amount) from a strong balance established between gravitational and centrifugal forces, transfers mass and momentum inward, and eventually forms planetesimals and planets. In earlier works we have briefly described the possible physical processes involved in the disk; we have proposed the existence of long-lasting, coherent vortices as an efficient agent for mass and momentum transport. In particular, Barranco et al. provided a general mathematical framework that is suitable for the asymptotic regime of the disk; Barranco & Marcus (2000) addressed a proposed vortex-dust interaction mechanism which might lead to planetesimal formation; and Lin et al. (2002), as inspired by general geophysical vortex dynamics, proposed basic mechanisms by which vortices can transport mass and angular momentum. The current work follows up on our previous effort. We shall focus on the detailed numerical implementation of our problem. We have developed a parallel, pseudo-spectral code to simulate the full three-dimensional vortex dynamics in a stably-stratified, differentially rotating frame, which represents the environment of the disk. Our simulation is validated with full diagnostics and comparisons, and we present our results on a family of three-dimensional, coherent equilibrium vortices.
Direct Numerical Simulation of Transition in a Swept-Wing Boundary Layer
NASA Technical Reports Server (NTRS)
Duan, Lian; Choudhari, Meelan M.; Li, Fei
2013-01-01
Direct numerical simulation (DNS) is performed to examine laminar to turbulent transition due to high-frequency secondary instability of stationary crossflow vortices in a subsonic swept-wing boundary layer for a realistic natural-laminar-flow airfoil configuration. The secondary instability is introduced via inflow forcing derived from a two-dimensional, partial-differential-equation based eigenvalue computation; and the mode selected for forcing corresponds to the most amplified secondary instability mode which, in this case, derives a majority of its growth from energy production mechanisms associated with the wall-normal shear of the stationary basic state. Both the growth of the secondary instability wave and the resulting onset of laminar-turbulent transition are captured within the DNS computations. The growth of the secondary instability wave in the DNS solution compares well with linear secondary instability theory when the amplitude is small; the linear growth is followed by a region of reduced growth resulting from nonlinear effects before an explosive onset of laminar breakdown to turbulence. The peak fluctuations are concentrated near the boundary layer edge during the initial stage of transition, but rapidly propagates towards the surface during the process of laminar breakdown. Both time-averaged statistics and flow visualization based on the DNS reveal a sawtooth transition pattern that is analogous to previously documented surface flow visualizations of transition due to stationary crossflow instability. The memory of the stationary crossflow vortex is found to persist through the transition zone and well beyond the location of the maximum skin friction.
Numerical Simulations of Thermobaric Explosions
Kuhl, A L; Bell, J B; Beckner, V E; Khasainov, B
2007-05-04
A Model of the energy evolution in thermobaric explosions is presented. It is based on the two-phase formulation: conservation laws for the gas and particle phases along with inter-phase interaction terms. It incorporates a Combustion Model based on the mass conservation laws for fuel, air and products; source/sink terms are treated in the fast-chemistry limit appropriate for such gas dynamic fields. The Model takes into account both the afterburning of the detonation products of the booster with air, and the combustion of the fuel (Al or TNT detonation products) with air. Numerical simulations were performed for 1.5-g thermobaric explosions in five different chambers (volumes ranging from 6.6 to 40 liters and length-to-diameter ratios from 1 to 12.5). Computed pressure waveforms were very similar to measured waveforms in all cases - thereby proving that the Model correctly predicts the energy evolution in such explosions. The computed global fuel consumption {mu}(t) behaved as an exponential life function. Its derivative {dot {mu}}(t) represents the global rate of fuel consumption. It depends on the rate of turbulent mixing which controls the rate of energy release in thermobaric explosions.
Numerical simulations of non-homogeneous viscoelastic turbulent channel flow
NASA Astrophysics Data System (ADS)
Housiadas, Kostas; Beris, Antony
2004-11-01
The effect of the polymer mixing in turbulent channel flow is studied through numerical simulations, using a spectral technique. In particular, we simulate injection of polymeric material through a slit very close to the wall and parallel to it in pre-established Newtonian turbulent flow. The governing equations consist of the mass conservation, the modified Navier-Stokes equation (in order to take into account the polymer extra-stress), the evolution equation for the conformation tensor and an advection-diffusion equation for the polymer concentration. The injection process is simulated by dividing the computational domain in three different regions: (a) the entrance region where the polymer is introduced (b) the developing region where the polymer is allowed to convect freely interacting/modifying the turbulent flow and (c) the recovering region where we use a reacting sink to force the removal of the polymer from the solvent in order to re-establish the inlet conditions. A fully spectral method is used in order to solve the set of governing equations similar to that developed for homogenous viscoelastic turbulent DNS (Housiadas & Beris, Phys. Fluids, 15, (2003)). Although a significantly improved numerical algorithm has been successfully used before (Housiadas & Beris, to appear in J. Non-Newt. Fluid Mech. (2004)) a further improved version of that algorithm is presented in this work. The new algorithm has enabled us to extend the simulations for much wider range of viscoelasticity parameter values as well as for many viscoelastic models like the FENE-P, Giesekus, Oldroyd-B and the modified Giesekus/FENE-P model. Results for illustrative sets of parameter values are going to be presented.
Numerical Simulations of Homogeneous Turbulence Using Lagrangian-Averaged Navier-Stokes Equations
NASA Technical Reports Server (NTRS)
Mohseni, Kamran; Shkoller, Steve; Kosovic, Branko; Marsden, Jerrold E.; Carati, Daniele; Wray, Alan; Rogallo, Robert
2000-01-01
The Lagrangian-averaged Navier-Stokes (LANS) equations are numerically evaluated as a turbulence closure. They are derived from a novel Lagrangian averaging procedure on the space of all volume-preserving maps and can be viewed as a numerical algorithm which removes the energy content from the small scales (smaller than some a priori fixed spatial scale alpha) using a dispersive rather than dissipative mechanism, thus maintaining the crucial features of the large scale flow. We examine the modeling capabilities of the LANS equations for decaying homogeneous turbulence, ascertain their ability to track the energy spectrum of fully resolved direct numerical simulations (DNS), compare the relative energy decay rates, and compare LANS with well-accepted large eddy simulation (LES) models.
Analysis of DNS cache effects on query distribution.
Wang, Zheng
2013-01-01
This paper studies the DNS cache effects that occur on query distribution at the CN top-level domain (TLD) server. We first filter out the malformed DNS queries to purify the log data pollution according to six categories. A model for DNS resolution, more specifically DNS caching, is presented. We demonstrate the presence and magnitude of DNS cache effects and the cache sharing effects on the request distribution through analytic model and simulation. CN TLD log data results are provided and analyzed based on the cache model. The approximate TTL distribution for domain name is inferred quantificationally.
Analysis of DNS Cache Effects on Query Distribution
2013-01-01
This paper studies the DNS cache effects that occur on query distribution at the CN top-level domain (TLD) server. We first filter out the malformed DNS queries to purify the log data pollution according to six categories. A model for DNS resolution, more specifically DNS caching, is presented. We demonstrate the presence and magnitude of DNS cache effects and the cache sharing effects on the request distribution through analytic model and simulation. CN TLD log data results are provided and analyzed based on the cache model. The approximate TTL distribution for domain name is inferred quantificationally. PMID:24396313
Numerical simulation of interplanetary dynamics
NASA Astrophysics Data System (ADS)
Wu, Chin-Chun
This dissertation discusses investigations into the physics of the propagation of solar generated disturbances in the interplanetary medium. The motivation to initiate this study was two-fold: (1) understanding the fundamental physics of the nonlinear interactions of solar generated MHD shocks and non-homogeneous interplanetary medium, and (2) understanding the physics of solar generated disturbance effects on the Earth's environment, (i.e. the solar connection to the geomagnetic storm). In order to achieve these goals, the authors employed two numerical models to encompass these studies. In the first part, a one-dimensional MHD code with adaptive grids is used to study the evolution of interplanetary slow shocks (ISS), the interaction of a forward slow shock with a reverse slow shock, and the interaction of a fast shock with a slow shock. Results show that the slow shocks can be generated by a decreasing density, velocity or temperature perturbation or by a pressure pulse by following a forward fast shock and that slow shocks can propagate over 1 AU; results also show that the ISS never evolves into fast shocks. Interestingly, it is also found that an ISS could be 'eaten up' by an interplanetary fast shock (IFS) catching up from behind. This could be a reason that the slow shock has been difficult to observe near 1 AU. In addition, a forward slow shock could be dissipated by following a strong forward fast shock (Mach number greater than 1.7). In the second part, a fully three-dimensional (3D), time-dependent, MHD interplanetary global model (3D IGM) is used to study the relationship between different forms of solar activity and transient variations of the north-south component, Bx, of the interplanetary magnetic field, IMF, at 1 AU. One form of solar activity, the flare, is simulated by using a pressure pulse at different locations near the solar surface and observing the simulated IMF evolution of Btheta (= -Bx) at 1 AU. Results show that, for a given pressure
Numerical Simulations of Granular Processes
NASA Astrophysics Data System (ADS)
Richardson, Derek C.; Michel, Patrick; Schwartz, Stephen R.; Ballouz, Ronald-Louis; Yu, Yang; Matsumura, Soko
2014-11-01
Spacecraft images and indirect observations including thermal inertia measurements indicate most small bodies have surface regolith. Evidence of granular flow is also apparent in the images. This material motion occurs in very low gravity, therefore in a completely different gravitational environment than on the Earth. Understanding and modeling these motions can aid in the interpretation of imaged surface features that may exhibit signatures of constituent material properties. Also, upcoming sample-return missions to small bodies, and possible future manned missions, will involve interaction with the surface regolith, so it is important to develop tools to predict the surface response. We have added new capabilities to the parallelized N-body gravity tree code pkdgrav [1,2] that permit the simulation of granular dynamics, including multi-contact physics and friction forces, using the soft-sphere discrete-element method [3]. The numerical approach has been validated through comparison with laboratory experiments (e.g., [3,4]). Ongoing and recently completed projects include: impacts into granular materials using different projectile shapes [5]; possible tidal resurfacing of asteroid Apophis during its 2029 encounter [6]; the Brazil-nut effect in low gravity [7]; and avalanche modeling.Acknowledgements: DCR acknowledges NASA (grants NNX08AM39G, NNX10AQ01G, NNX12AG29G) and NSF (AST1009579). PM acknowledges the French agency CNES. SRS works on the NEOShield Project funded under the European Commission’s FP7 program agreement No. 282703. SM acknowledges support from the Center for Theory and Computation at U Maryland and the Dundee Fellowship at U Dundee. Most simulations were performed using the YORP cluster in the Dept. of Astronomy at U Maryland and on the Deepthought High-Performance Computing Cluster at U Maryland.References: [1] Richardson, D.C. et al. 2000, Icarus 143, 45; [2] Stadel, J. 2001, Ph.D. Thesis, U Washington; [3] Schwartz, S.R. et al. 2012, Gran
Direct Numerical Simulation of Insoluble Surfactant Effect on Turbulent Channel Bubbly Flows
NASA Astrophysics Data System (ADS)
Lu, Jiacai; Tryggvason, Gretar
2016-11-01
Direct Numerical Simulations (DNS) have been successfully used to obtain detailed data for turbulent channel bubbly flows. However, most of DNS that have been done so far remain problematic in comparing to most experiments. One of the major reasons is that real bubbly flows contain surfactants. The surfactants adhere to the interface, and produce an uneven distribution of the surfactant concentration due to the moving of bubbles and result in uneven surface tension over bubble surfaces. In this project, the effect of surfactants on the flow of many bubbles in an upward turbulent channel flow is studied by using of Direct Numerical Simulation with 3D Front-tracking method. The surfactant mass and the interfacial area are directly tracked in the method, and the surfactant mass remains conserved during the evolution. By using of different elasticity numbers in the non-linear equation of state which relates the surface tension to the surfactant concentration, the simulations show that the evolution of the turbulent channel bubbly flow are much different among the cases with contaminated bubbles and clean bubbles. Profiles of many parameters, such as streamwise velocity, shear stress and etc., are also compared at the statistically steady state for these cases. Research supported by DOE (CASL).
Resolution requirements for numerical simulations of transition
NASA Technical Reports Server (NTRS)
Zang, Thomas A.; Krist, Steven E.; Hussaini, M. Yousuff
1989-01-01
The resolution requirements for direct numerical simulations of transition to turbulence are investigated. A reliable resolution criterion is determined from the results of several detailed simulations of channel and boundary-layer transition.
PSH3D fast Poisson solver for petascale DNS
NASA Astrophysics Data System (ADS)
Adams, Darren; Dodd, Michael; Ferrante, Antonino
2016-11-01
Direct numerical simulation (DNS) of high Reynolds number, Re >= O (105) , turbulent flows requires computational meshes >= O (1012) grid points, and, thus, the use of petascale supercomputers. DNS often requires the solution of a Helmholtz (or Poisson) equation for pressure, which constitutes the bottleneck of the solver. We have developed a parallel solver of the Helmholtz equation in 3D, PSH3D. The numerical method underlying PSH3D combines a parallel 2D Fast Fourier transform in two spatial directions, and a parallel linear solver in the third direction. For computational meshes up to 81923 grid points, our numerical results show that PSH3D scales up to at least 262k cores of Cray XT5 (Blue Waters). PSH3D has a peak performance 6 × faster than 3D FFT-based methods when used with the 'partial-global' optimization, and for a 81923 mesh solves the Poisson equation in 1 sec using 128k cores. Also, we have verified that the use of PSH3D with the 'partial-global' optimization in our DNS solver does not reduce the accuracy of the numerical solution of the incompressible Navier-Stokes equations.
High speed turbulent reacting flows: DNS and LES
NASA Technical Reports Server (NTRS)
Givi, Peyman
1990-01-01
Work on understanding the mechanisms of mixing and reaction in high speed turbulent reacting flows was continued. Efforts, in particular, were concentrated on taking advantage of modern computational methods to simulate high speed turbulent flows. In doing so, two methodologies were used: large eddy simulations (LES) and direct numerical simulations (DNS). In the work related with LES the objective is to study the behavior of the probability density functions (pdfs) of scalar properties within the subgrid in reacting turbulent flows. The data base obtained by DNS for a detailed study of the pdf characteristics within the subgrid was used. Simulations are performed for flows under various initializations to include the effects of compressibility on mixing and chemical reactions. In the work related with DNS, a two-dimensional temporally developing high speed mixing layer under the influence of a second-order non-equilibrium chemical reaction of the type A + B yields products + heat was considered. Simulations were performed with different magnitudes of the convective Mach numbers and with different chemical kinetic parameters for the purpose of examining the isolated effects of the compressibility and the heat released by the chemical reactions on the structure of the layer. A full compressible code was developed and utilized, so that the coupling between mixing and chemical reactions is captured in a realistic manner.
Numerical simulation package for speckle metrology
NASA Astrophysics Data System (ADS)
Kornis, Janos; Bokor, Nandor; Nemeth, Attila
1998-09-01
A computer program package for numerical simulation of speckle phenomena has been developed. It is suitable for simulating both objective and subjective speckle effects in various optical setups. Several simulation results are presented in this paper. The simulations was made in UNIX and Windows NT environment.
Bishop, Joseph E.; Emery, John M.; Battaile, Corbett C.; Littlewood, David J.; Baines, Andrew J.
2016-03-16
Two fundamental approximations in macroscale solid-mechanics modeling are (1) the assumption of scale separation in homogenization theory and (2) the use of a macroscopic plasticity material model that represents, in a mean sense, the multitude of inelastic processes occurring at the microscale. With the goal of quantifying the errors induced by these approximations on engineering quantities of interest, we perform a set of direct numerical simulations (DNS) in which polycrystalline microstructures are embedded throughout a macroscale structure. The largest simulations model over 50,000 grains. The microstructure is idealized using a randomly close-packed Voronoi tessellation in which each polyhedral Voronoi cell represents a grain. An face centered cubic crystal-plasticity model is used to model the mechanical response of each grain. The overall grain structure is equiaxed, and each grain is randomly oriented with no overall texture. The detailed results from the DNS simulations are compared to results obtained from conventional macroscale simulations that use homogeneous isotropic plasticity models. The macroscale plasticity models are calibrated using a representative volume element of the idealized microstructure. Furthermore, we envision that DNS modeling will be used to gain new insights into the mechanics of material deformation and failure.
Bishop, Joseph E.; Emery, John M.; Battaile, Corbett C.; ...
2016-03-16
Two fundamental approximations in macroscale solid-mechanics modeling are (1) the assumption of scale separation in homogenization theory and (2) the use of a macroscopic plasticity material model that represents, in a mean sense, the multitude of inelastic processes occurring at the microscale. With the goal of quantifying the errors induced by these approximations on engineering quantities of interest, we perform a set of direct numerical simulations (DNS) in which polycrystalline microstructures are embedded throughout a macroscale structure. The largest simulations model over 50,000 grains. The microstructure is idealized using a randomly close-packed Voronoi tessellation in which each polyhedral Voronoi cellmore » represents a grain. An face centered cubic crystal-plasticity model is used to model the mechanical response of each grain. The overall grain structure is equiaxed, and each grain is randomly oriented with no overall texture. The detailed results from the DNS simulations are compared to results obtained from conventional macroscale simulations that use homogeneous isotropic plasticity models. The macroscale plasticity models are calibrated using a representative volume element of the idealized microstructure. Furthermore, we envision that DNS modeling will be used to gain new insights into the mechanics of material deformation and failure.« less
DNS of MHD turbulent flow via the HELIOS supercomputer system at IFERC-CSC
NASA Astrophysics Data System (ADS)
Satake, Shin-ichi; Kimura, Masato; Yoshimori, Hajime; Kunugi, Tomoaki; Takase, Kazuyuki
2014-06-01
The simulation plays an important role to estimate characteristics of cooling in a blanket for such high heating plasma in ITER-BA. An objective of this study is to perform large -scale direct numerical simulation (DNS) on heat transfer of magneto hydro dynamic (MHD) turbulent flow on coolant materials assumed from Flibe to lithium. The coolant flow conditions in ITER-BA are assumed to be Reynolds number and Hartmann number of a higher order. The maximum target of the DNS assumed by this study based on the result of the benchmark of Helios at IFERC-CSC for Project cycle 1 is 116 TB (2048 nodes). Moreover, we tested visualization by ParaView to visualize directly the large-scale computational result. If this large-scale DNS becomes possible, an essential understanding and modelling of a MHD turbulent flow and a design of nuclear fusion reactor contributes greatly.
Rocket Engine Numerical Simulator (RENS)
NASA Technical Reports Server (NTRS)
Davidian, Kenneth O.
1997-01-01
Work is being done at three universities to help today's NASA engineers use the knowledge and experience of their Apolloera predecessors in designing liquid rocket engines. Ground-breaking work is being done in important subject areas to create a prototype of the most important functions for the Rocket Engine Numerical Simulator (RENS). The goal of RENS is to develop an interactive, realtime application that engineers can utilize for comprehensive preliminary propulsion system design functions. RENS will employ computer science and artificial intelligence research in knowledge acquisition, computer code parallelization and objectification, expert system architecture design, and object-oriented programming. In 1995, a 3year grant from the NASA Lewis Research Center was awarded to Dr. Douglas Moreman and Dr. John Dyer of Southern University at Baton Rouge, Louisiana, to begin acquiring knowledge in liquid rocket propulsion systems. Resources of the University of West Florida in Pensacola were enlisted to begin the process of enlisting knowledge from senior NASA engineers who are recognized experts in liquid rocket engine propulsion systems. Dr. John Coffey of the University of West Florida is utilizing his expertise in interviewing and concept mapping techniques to encode, classify, and integrate information obtained through personal interviews. The expertise extracted from the NASA engineers has been put into concept maps with supporting textual, audio, graphic, and video material. A fundamental concept map was delivered by the end of the first year of work and the development of maps containing increasing amounts of information is continuing. Find out more information about this work at the Southern University/University of West Florida. In 1996, the Southern University/University of West Florida team conducted a 4day group interview with a panel of five experts to discuss failures of the RL10 rocket engine in conjunction with the Centaur launch vehicle. The
DNS of premixed turbulent V-flame: coupling spectral and finite difference methods
NASA Astrophysics Data System (ADS)
Hauguel, Raphael; Vervisch, Luc; Domingo, Pascale
2005-01-01
To allow for a reliable examination of the interaction between velocity fluctuations, acoustics and combustion, a novel numerical procedure is discussed in which a spectral solution of the Navier-Stokes equations is directly associated to a high-order finite difference fully compressible DNS solver (sixth order PADE). Using this combination of high-order solvers with accurate boundary conditions, simulations have been performed where a turbulent premixed V-shape flame develops in grid turbulence. In the light of the DNS results, a sub-model for premixed turbulent combustion is analyzed. To cite this article: R. Hauguel et al., C. R. Mecanique 333 (2005).
Numerical Simulation of a High Mach Number Jet Flow
NASA Technical Reports Server (NTRS)
Hayder, M. Ehtesham; Turkel, Eli; Mankbadi, Reda R.
1993-01-01
The recent efforts to develop accurate numerical schemes for transition and turbulent flows are motivated, among other factors, by the need for accurate prediction of flow noise. The success of developing high speed civil transport plane (HSCT) is contingent upon our understanding and suppression of the jet exhaust noise. The radiated sound can be directly obtained by solving the full (time-dependent) compressible Navier-Stokes equations. However, this requires computational storage that is beyond currently available machines. This difficulty can be overcome by limiting the solution domain to the near field where the jet is nonlinear and then use acoustic analogy (e.g., Lighthill) to relate the far-field noise to the near-field sources. The later requires obtaining the time-dependent flow field. The other difficulty in aeroacoustics computations is that at high Reynolds numbers the turbulent flow has a large range of scales. Direct numerical simulations (DNS) cannot obtain all the scales of motion at high Reynolds number of technological interest. However, it is believed that the large scale structure is more efficient than the small-scale structure in radiating noise. Thus, one can model the small scales and calculate the acoustically active scales. The large scale structure in the noise-producing initial region of the jet can be viewed as a wavelike nature, the net radiated sound is the net cancellation after integration over space. As such, aeroacoustics computations are highly sensitive to errors in computing the sound sources. It is therefore essential to use a high-order numerical scheme to predict the flow field. The present paper presents the first step in a ongoing effort to predict jet noise. The emphasis here is in accurate prediction of the unsteady flow field. We solve the full time-dependent Navier-Stokes equations by a high order finite difference method. Time accurate spatial simulations of both plane and axisymmetric jet are presented. Jet Mach
Nourgaliev R.; Knoll D.; Mousseau V.; Berry R.
2007-04-01
The state-of-the-art for Direct Numerical Simulation (DNS) of boiling multiphase flows is reviewed, focussing on potential of available computational techniques, the level of current success for their applications to model several basic flow regimes (film, pool-nucleate and wall-nucleate boiling -- FB, PNB and WNB, respectively). Then, we discuss multiphysics and multiscale nature of practical boiling flows in LWR reactors, requiring high-fidelity treatment of interfacial dynamics, phase-change, hydrodynamics, compressibility, heat transfer, and non-equilibrium thermodynamics and chemistry of liquid/vapor and fluid/solid-wall interfaces. Finally, we outline the framework for the {\\sf Fervent} code, being developed at INL for DNS of reactor-relevant boiling multiphase flows, with the purpose of gaining insight into the physics of multiphase flow regimes, and generating a basis for effective-field modeling in terms of its formulation and closure laws.
Direct Numerical Simulations of Very Stable Atmospheric Boundary Layers
2012-01-10
Ekman boundary layers. Very high resolution, three-dimensional, time-dependent simulations are carried out on computational grids of the order of...turbulent Ekman layers", Annual Meeting of the Division of Fluid Dynamics of the American Physical Society, Long Beach. O Flores and JJ Riley. August...September, 2011. "DNS of a strati ed Ekman layer with a capping inversion", 13th European Turbulence Conference, Warsaw, Poland. Number of
Numerical Simulation of Turbulent Fluid Flows
NASA Technical Reports Server (NTRS)
Leonard, A.
1983-01-01
Numerical simulation of turbulent flows is discussed. Computational requirements for the direct simulaton of turbulence, simulation of arbitrary homogeneous flows, an expansion technique for wall bounded flows with application to pipe flow, and possibilities of flow representations or modeling techniques that allow the simulation of high Reynolds number flows with a relatively small number of dependent variables are included.
Numerical simulation of heat exchanger
Sha, W.T.
1985-01-01
Accurate and detailed knowledge of the fluid flow field and thermal distribution inside a heat exchanger becomes invaluable as a large, efficient, and reliable unit is sought. This information is needed to provide proper evaluation of the thermal and structural performance characteristics of a heat exchanger. It is to be noted that an analytical prediction method, when properly validated, will greatly reduce the need for model testing, facilitate interpolating and extrapolating test data, aid in optimizing heat-exchanger design and performance, and provide scaling capability. Thus tremendous savings of cost and time are realized. With the advent of large digital computers and advances in the development of computational fluid mechanics, it has become possible to predict analytically, through numerical solution, the conservation equations of mass, momentum, and energy for both the shellside and tubeside fluids. The numerical modeling technique will be a valuable, cost-effective design tool for development of advanced heat exchangers.
Numerical simulation of conservation laws
NASA Technical Reports Server (NTRS)
Chang, Sin-Chung; To, Wai-Ming
1992-01-01
A new numerical framework for solving conservation laws is being developed. This new approach differs substantially from the well established methods, i.e., finite difference, finite volume, finite element and spectral methods, in both concept and methodology. The key features of the current scheme include: (1) direct discretization of the integral forms of conservation laws, (2) treating space and time on the same footing, (3) flux conservation in space and time, and (4) unified treatment of the convection and diffusion fluxes. The model equation considered in the initial study is the standard one dimensional unsteady constant-coefficient convection-diffusion equation. In a stability study, it is shown that the principal and spurious amplification factors of the current scheme, respectively, are structurally similar to those of the leapfrog/DuFort-Frankel scheme. As a result, the current scheme has no numerical diffusion in the special case of pure convection and is unconditionally stable in the special case of pure diffusion. Assuming smooth initial data, it will be shown theoretically and numerically that, by using an easily determined optimal time step, the accuracy of the current scheme may reach a level which is several orders of magnitude higher than that of the MacCormack scheme, with virtually identical operation count.
DNS of High Pressure Supercritical Combustion
NASA Astrophysics Data System (ADS)
Chong, Shao Teng; Raman, Venkatramanan
2016-11-01
Supercritical flows have always been important to rocket motors, and more recently to aircraft engines and stationary gas turbines. The purpose of the present study is to understand effects of differential diffusion on reacting scalars using supercritical isotropic turbulence. Focus is on fuel and oxidant reacting in the transcritical region where density, heat capacity and transport properties are highly sensitive to variations in temperature and pressure. Reynolds and Damkohler number vary as a result and although it is common to neglect differential diffusion effects if Re is sufficiently large, this large variation in temperature with heat release can accentuate molecular transport differences. Direct numerical simulations (DNS) for one step chemistry reaction between fuel and oxidizer are used to examine the differential diffusion effects. A key issue investigated in this paper is if the flamelet progress variable approach, where the Lewis number is usually assumed to be unity and constant for all species, can be accurately applied to simulate supercritical combustion.
Large eddy simulations and direct numerical simulations of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, P.; Frankel, S. H.; Adumitroaie, V.; Sabini, G.; Madnia, C. K.
1993-01-01
The primary objective of this research is to extend current capabilities of Large Eddy Simulations (LES) and Direct Numerical Simulations (DNS) for the computational analyses of high speed reacting flows. Our efforts in the first two years of this research have been concentrated on a priori investigations of single-point Probability Density Function (PDF) methods for providing subgrid closures in reacting turbulent flows. In the efforts initiated in the third year, our primary focus has been on performing actual LES by means of PDF methods. The approach is based on assumed PDF methods and we have performed extensive analysis of turbulent reacting flows by means of LES. This includes simulations of both three-dimensional (3D) isotropic compressible flows and two-dimensional reacting planar mixing layers. In addition to these LES analyses, some work is in progress to assess the extent of validity of our assumed PDF methods. This assessment is done by making detailed companions with recent laboratory data in predicting the rate of reactant conversion in parallel reacting shear flows. This report provides a summary of our achievements for the first six months of the third year of this program.
A review of direct numerical simulations of astrophysical detonations and their implications
Parete-Koon, Suzanne T.; Smith, Christopher R.; Papatheodore, Thomas L.; Bronson Messer, O. E.
2013-04-11
Multi-dimensional direct numerical simulations (DNS) of astrophysical detonations in degenerate matter have revealed that the nuclear burning is typically characterized by cellular structure caused by transverse instabilities in the detonation front. Type Ia supernova modelers often use one- dimensional DNS of detonations as inputs or constraints for their whole star simulations. While these one-dimensional studies are useful tools, the true nature of the detonation is multi-dimensional. The multi-dimensional structure of the burning influences the speed, stability, and the composition of the detonation and its burning products, and therefore, could have an impact on the spectra of Type Ia supernovae. Considerable effort has been expended modeling Type Ia supernovae at densities above 1x10^{7} g∙cm^{-3} where the complexities of turbulent burning dominate the flame propagation. However, most full star models turn the nuclear burning schemes off when the density falls below 1x10^{7} g∙cm^{-3} and distributed burning begins. The deflagration to detonation transition (DDT) is believed to occur at just these densities and consequently they are the densities important for studying the properties of the subsequent detonation. In conclusion, this work reviews the status of DNS studies of detonations and their possible implications for Type Ia supernova models. It will cover the development of Detonation theory from the first simple Chapman-Jouguet (CJ) detonation models to the current models based on the time-dependent, compressible, reactive flow Euler equations of fluid dynamics.
NASA Astrophysics Data System (ADS)
Yeung, P. K.; Sreenivasan, K. R.
2014-01-01
In a recent direct numerical simulation (DNS) study [P. K. Yeung and K. R. Sreenivasan, "Spectrum of passive scalars of high molecular diffusivity in turbulent mixing," J. Fluid Mech. 716, R14 (2013)] with Schmidt number as low as 1/2048, we verified the essential physical content of the theory of Batchelor, Howells, and Townsend ["Small-scale variation of convected quantities like temperature in turbulent fluid. 2. The case of large conductivity," J. Fluid Mech. 5, 134 (1959)] for turbulent passive scalar fields with very strong diffusivity, decaying in the absence of any production mechanism. In particular, we confirmed the existence of the -17/3 power of the scalar spectral density in the so-called inertial-diffusive range. In the present paper, we consider the DNS of the same problem, but in the presence of a uniform mean gradient, which leads to the production of scalar fluctuations at (primarily) the large scales. For the parameters of the simulations, the presence of the mean gradient alters the physics of mixing fundamentally at low Peclet numbers. While the spectrum still follows a -17/3 power law in the inertial-diffusive range, the pre-factor is non-universal and depends on the magnitude of the mean scalar gradient. Spectral transfer is greatly reduced in comparison with those for moderately and weakly diffusive scalars, leading to several distinctive features such as the absence of dissipative anomaly and a new balance of terms in the spectral transfer equation for the scalar variance, differing from the case of zero gradient. We use the DNS results to present an alternative explanation for the observed scaling behavior, and discuss a few spectral characteristics in detail.
Energy Spectra of Higher Reynolds Number Turbulence by the DNS with up to 122883 Grid Points
NASA Astrophysics Data System (ADS)
Ishihara, Takashi; Kaneda, Yukio; Morishita, Koji; Yokokawa, Mitsuo; Uno, Atsuya
2014-11-01
Large-scale direct numerical simulations (DNS) of forced incompressible turbulence in a periodic box with up to 122883 grid points have been performed using K computer. The maximum Taylor-microscale Reynolds number Rλ, and the maximum Reynolds number Re based on the integral length scale are over 2000 and 105, respectively. Our previous DNS with Rλ up to 1100 showed that the energy spectrum has a slope steeper than - 5 / 3 (the Kolmogorov scaling law) by factor 0 . 1 at the wavenumber range (kη < 0 . 03). Here η is the Kolmogorov length scale. Our present DNS at higher resolutions show that the energy spectra with different Reynolds numbers (Rλ > 1000) are well normalized not by the integral length-scale but by the Kolmogorov length scale, at the wavenumber range of the steeper slope. This result indicates that the steeper slope is not inherent character in the inertial subrange, and is affected by viscosity.
Numerical tools for atomistic simulations.
Fang, H.; Gullett, Philip Michael; Slepoy, Alexander; Horstemeyer, Mark F.; Baskes, Michael I.; Wagner, Gregory John; Li, Mo
2004-01-01
The final report for a Laboratory Directed Research and Development project entitled 'Parallel Atomistic Computing for Failure Analysis of Micromachines' is presented. In this project, atomistic algorithms for parallel computers were developed to assist in quantification of microstructure-property relations related to weapon micro-components. With these and other serial computing tools, we are performing atomistic simulations of various sizes, geometries, materials, and boundary conditions. These tools provide the capability to handle the different size-scale effects required to predict failure. Nonlocal continuum models have been proposed to address this problem; however, they are phenomenological in nature and are difficult to validate for micro-scale components. Our goal is to separately quantify damage nucleation, growth, and coalescence mechanisms to provide a basis for macro-scale continuum models that will be used for micromachine design. Because micro-component experiments are difficult, a systematic computational study that employs Monte Carlo methods, molecular statics, and molecular dynamics (EAM and MEAM) simulations to compute continuum quantities will provide mechanism-property relations associated with the following parameters: specimen size, number of grains, crystal orientation, strain rates, temperature, defect nearest neighbor distance, void/crack size, chemical state, and stress state. This study will quantify sizescale effects from nanometers to microns in terms of damage progression and thus potentially allow for optimized micro-machine designs that are more reliable and have higher fidelity in terms of strength. In order to accomplish this task, several atomistic methods needed to be developed and evaluated to cover the range of defects, strain rates, temperatures, and sizes that a material may see in micro-machines. Therefore we are providing a complete set of tools for large scale atomistic simulations that include pre-processing of
Bansal, Gaurav; Mascarenhas, Ajith; Chen, Jacqueline H.
2014-10-01
In our paper, two- and three-dimensional direct numerical simulations (DNS) of autoignition phenomena in stratified dimethyl-ether (DME)/air turbulent mixtures are performed. A reduced DME oxidation mechanism, which was obtained using rigorous mathematical reduction and stiffness removal procedure from a detailed DME mechanism with 55 species, is used in the present DNS. The reduced DME mechanism consists of 30 chemical species. This study investigates the fundamental aspects of turbulence-mixing-autoignition interaction occurring in homogeneous charge compression ignition (HCCI) engine environments. A homogeneous isotropic turbulence spectrum is used to initialize the velocity field in the domain. Moreover, the computational configuration corresponds to a constant volume combustion vessel with inert mass source terms added to the governing equations to mimic the pressure rise due to piston motion, as present in practical engines. DME autoignition is found to be a complex three-staged process; each stage corresponds to a distinct chemical kinetic pathway. The distinct role of turbulence and reaction in generating scalar gradients and hence promoting molecular transport processes are investigated. Then, by applying numerical diagnostic techniques, the different heat release modes present in the igniting mixture are identified. In particular, the contribution of homogeneous autoignition, spontaneous ignition front propagation, and premixed deflagration towards the total heat release are quantified.
Bansal, Gaurav; Mascarenhas, Ajith; Chen, Jacqueline H.
2014-10-01
In our paper, two- and three-dimensional direct numerical simulations (DNS) of autoignition phenomena in stratified dimethyl-ether (DME)/air turbulent mixtures are performed. A reduced DME oxidation mechanism, which was obtained using rigorous mathematical reduction and stiffness removal procedure from a detailed DME mechanism with 55 species, is used in the present DNS. The reduced DME mechanism consists of 30 chemical species. This study investigates the fundamental aspects of turbulence-mixing-autoignition interaction occurring in homogeneous charge compression ignition (HCCI) engine environments. A homogeneous isotropic turbulence spectrum is used to initialize the velocity field in the domain. Moreover, the computational configuration corresponds to amore » constant volume combustion vessel with inert mass source terms added to the governing equations to mimic the pressure rise due to piston motion, as present in practical engines. DME autoignition is found to be a complex three-staged process; each stage corresponds to a distinct chemical kinetic pathway. The distinct role of turbulence and reaction in generating scalar gradients and hence promoting molecular transport processes are investigated. Then, by applying numerical diagnostic techniques, the different heat release modes present in the igniting mixture are identified. In particular, the contribution of homogeneous autoignition, spontaneous ignition front propagation, and premixed deflagration towards the total heat release are quantified.« less
NASA Technical Reports Server (NTRS)
Okong'o, N. A.; Bellan, J.
2003-01-01
Analysis of Direct Numerical Simulations (DNS) transitional states of temporal, supercritical mixing layers for C7H16/N2 and O2/H2 shows that the evolution of all layers is characterized by the formation of high-density-gradient magnitude (HDGM) regions.
Numerical Simulations of Thermographic Responses in Composites
NASA Technical Reports Server (NTRS)
Winfree, William P.; Cramer, K. Elliot; Zalameda, Joseph N.; Howell, Patricia A.
2015-01-01
Numerical simulations of thermographic responses in composite materials have been a useful for evaluating and optimizing thermographic analysis techniques. Numerical solutions are particularly beneficial for thermographic techniques, since the fabrication of specimens with realistic flaws is difficult. Simulations are presented with different ply layups that incorporated the anisotropic thermal properties that exist in each ply. The results are compared to analytical series solutions and thermal measurements on composites with flat bottom holes and delaminations.
Mean-field and direct numerical simulations of magnetic flux concentrations from vertical field
NASA Astrophysics Data System (ADS)
Brandenburg, A.; Gressel, O.; Jabbari, S.; Kleeorin, N.; Rogachevskii, I.
2014-02-01
Context. Strongly stratified hydromagnetic turbulence has previously been found to produce magnetic flux concentrations if the domain is large enough compared with the size of turbulent eddies. Mean-field simulations (MFS) using parameterizations of the Reynolds and Maxwell stresses show a large-scale negative effective magnetic pressure instability and have been able to reproduce many aspects of direct numerical simulations (DNS) regarding growth rate, shape of the resulting magnetic structures, and their height as a function of magnetic field strength. Unlike the case of an imposed horizontal field, for a vertical one, magnetic flux concentrations of equipartition strength with the turbulence can be reached, resulting in magnetic spots that are reminiscent of sunspots. Aims: We determine under what conditions magnetic flux concentrations with vertical field occur and what their internal structure is. Methods: We use a combination of MFS, DNS, and implicit large-eddy simulations (ILES) to characterize the resulting magnetic flux concentrations in forced isothermal turbulence with an imposed vertical magnetic field. Results: Using DNS, we confirm earlier results that in the kinematic stage of the large-scale instability the horizontal wavelength of structures is about 10 times the density scale height. At later times, even larger structures are being produced in a fashion similar to inverse spectral transfer in helically driven turbulence. Using ILES, we find that magnetic flux concentrations occur for Mach numbers between 0.1 and 0.7. They occur also for weaker stratification and larger turbulent eddies if the domain is wide enough. Using MFS, the size and aspect ratio of magnetic structures are determined as functions of two input parameters characterizing the parameterization of the effective magnetic pressure. DNS, ILES, and MFS show magnetic flux tubes with mean-field energies comparable to the turbulent kinetic energy. These tubes can reach a length of about
Direct Numerical Simulation of Hypersonic Turbulent Boundary Layer inside an Axisymmetric Nozzle
NASA Technical Reports Server (NTRS)
Huang, Junji; Zhang, Chao; Duan, Lian; Choudhari, Meelan M.
2017-01-01
As a first step toward a study of acoustic disturbance field within a conventional, hypersonic wind tunnel, direct numerical simulations (DNS) of a Mach 6 turbulent boundary layer on the inner wall of a straight axisymmetric nozzle are conducted and the results are compared with those for a flat plate. The DNS results for a nozzle radius to boundary-layer thickness ratio of 5:5 show that the turbulence statistics of the nozzle-wall boundary layer are nearly unaffected by the transverse curvature of the nozzle wall. Before the acoustic waves emanating from different parts of the nozzle surface can interfere with each other and undergo reflections from adjacent portions of the nozzle surface, the rms pressure fluctuation beyond the boundary layer edge increases toward the nozzle axis, apparently due to a focusing effect inside the axisymmetric configuration. Spectral analysis of pressure fluctuations at both the wall and the freestream indicates a similar distribution of energy content for both the nozzle and the flat plate, with the peak of the premultiplied frequency spectrum at a frequency of [(omega)(delta)]/U(sub infinity) approximately 6.0 inside the free stream and at [(omega)(delta)]/U(sub infinity) approximately 2.0 along the wall. The present results provide the basis for follow-on simulations involving reverberation effects inside the nozzle.
Three-dimensional numerical simulations of a bubble rising in an unbounded weakly viscous fluid
NASA Astrophysics Data System (ADS)
Cano-Lozano, Jose Carlos; Martínez-Bazán, Carlos; Tchoufag, Joel; Magnaudet, Jacques
2015-11-01
Direct Numerical Simulations (DNS) of a freely rising bubble in an unbounded low-viscosity fluid are performed to analyze the bubble trajectory for values of Galileo and Bond numbers close to the transition between vertical and non-vertical paths. The simulations are performed with the Gerris Flow Solver, based on the Volume of Fluid technique to track the interface, allowing deformations of the bubble during its rising motion. We find the existence of novel regimes of the bubble rise which we describe by tracking the bubble shape, path geometry and wake vortical structures, as well as the temporal evolution of the instantaneous Reynolds number. Besides the traditional rectilinear, zigzag and spiral paths, we observe chaotic, reflectional-symmetry-breaking or reflectional-symmetry-preserving regimes previously reported for axisymmetric solid bodies. The DNS results also allow us to check the accuracy of the neutral curve defining the region of the parameter space within which the vertical path of a buoyancy-driven bubble with fore-and-aft asymmetric shape is linearly stable. Supported by the Spanish MINECO, Junta de Andalucía and EU Funds under projects DPI 2014-59292-C3-3-P and P11-TEP7495.
NASA Astrophysics Data System (ADS)
Druzhinin, O.; Troitskaya, Yu; Zilitinkevich, S.
2016-02-01
The processes of turbulent mixing and momentum and heat exchange occur in the upper ocean at depths up to several dozens of meters and in the atmospheric boundary layer within interval of millimeters to dozens of meters and can not be resolved by known large- scale climate models. Thus small-scale processes need to be parameterized with respect to large scale fields. This parameterization involves the so-called bulk coefficients which relate turbulent fluxes with large-scale fields gradients. The bulk coefficients are dependent on the properties of the small-scale mixing processes which are affected by the upper-ocean stratification and characteristics of surface and internal waves. These dependencies are not well understood at present and need to be clarified. We employ Direct Numerical Simulation (DNS) as a research tool which resolves all relevant flow scales and does not require closure assumptions typical of Large-Eddy and Reynolds Averaged Navier-Stokes simulations (LES and RANS). Thus DNS provides a solid ground for correct parameterization of small-scale mixing processes and also can be used for improving LES and RANS closure models. In particular, we discuss the problems of the interaction between small-scale turbulence and internal gravity waves propagating in the pycnocline in the upper ocean as well as the impact of surface waves on the properties of atmospheric boundary layer over wavy water surface.
Direct Numerical Simulation of Two Shock Wave/Turbulent Boundary Layer Interactions
NASA Astrophysics Data System (ADS)
Priebe, Stephan
Direct numerical simulations (DNSs) of two shock wave/turbulent boundary layer interactions (STBLIs) are presented in this thesis. The first interaction is a 24° compression ramp at Mach 2.9, and the second interaction is an 8° compression ramp at Mach 7.2. The large-scale low-frequency unsteadiness in the Mach 2.9 DNS is investigated with the aim of shedding some light on its physical origin. Previous experimental and computational works have linked the unsteadiness either to fluctuations in the incoming boundary layer or to a mechanism in the downstream separated flow. Consistent with experimental observations, the shock in the DNS is found to undergo streamwise oscillations, which are broadband and occur at frequencies that are about two orders of magnitude lower than the characteristic frequency of the energy-containing turbulent scales in the incoming boundary layer. Based on a coherence and phase analysis of signals at the wall and in the flow field, it is found that the low frequency shock unsteadiness is statistically linked to pulsations of the downstream separated flow. The statistical link with fluctuations in the upstream boundary layer is also investigated. A weak link is observed: the value of the low-frequency coherence with the upstream flow is found to lie just above the limit of statistical significance, which is determined by means of a Monte Carlo study. The dynamics of the downstream separated flow are characterized further based on low-pass filtered DNS fields. The results suggest that structural changes occur in the downstream separated flow during the low-frequency motions, including the breaking-up of the separation bubble, which is observed when the shock moves downstream. The structural changes are described based on the Cf distribution through the interaction, as well as the velocity and vorticity fields. The possible link between the low-frequency dynamics observed in the DNS and results from global instability theory is explored. It
Numerical simulations of pendant droplets
NASA Astrophysics Data System (ADS)
Pena, Carlos; Kahouadji, Lyes; Matar, Omar; Chergui, Jalel; Juric, Damir; Shin, Seungwon
2015-11-01
We simulate the evolution of a three-dimensional pendant droplet through pinch-off using a new parallel two-phase flow solver called BLUE. The parallelization of the code is based on the technique of algebraic domain decomposition where the velocity field is solved by a parallel GMRes method for the viscous terms and the pressure by a parallel multigrid/GMRes method. Communication is handled by MPI message passing procedures. The method for the treatment of the fluid interfaces uses a hybrid Front Tracking/Level Set technique which defines the interface both by a discontinuous density field as well as by a local triangular Lagrangian mesh. This structure allows the interface to undergo large deformations including the rupture and coalescence of fluid interfaces. EPSRC Programme Grant, MEMPHIS, EP/K0039761/1.
DNS of Flows over Periodic Hills using a Discontinuous-Galerkin Spectral-Element Method
NASA Technical Reports Server (NTRS)
Diosady, Laslo T.; Murman, Scott M.
2014-01-01
Direct numerical simulation (DNS) of turbulent compressible flows is performed using a higher-order space-time discontinuous-Galerkin finite-element method. The numerical scheme is validated by performing DNS of the evolution of the Taylor-Green vortex and turbulent flow in a channel. The higher-order method is shown to provide increased accuracy relative to low-order methods at a given number of degrees of freedom. The turbulent flow over a periodic array of hills in a channel is simulated at Reynolds number 10,595 using an 8th-order scheme in space and a 4th-order scheme in time. These results are validated against previous large eddy simulation (LES) results. A preliminary analysis provides insight into how these detailed simulations can be used to improve Reynoldsaveraged Navier-Stokes (RANS) modeling
Detailed Comparison of DNS to PSE for Oblique Breakdown at Mach 3
NASA Technical Reports Server (NTRS)
Mayer, Christian S. J.; Fasel, Hermann F.; Choudhari, Meelan; Chang, Chau-Lyan
2010-01-01
A pair of oblique waves at low amplitudes is introduced in a supersonic flat-plate boundary layer. Their downstream development and the concomitant process of laminar to turbulent transition is then investigated numerically using Direct Numerical Simulations (DNS) and Parabolized Stability Equations (PSE). This abstract is the last part of an extensive study of the complete transition process initiated by oblique breakdown at Mach 3. In contrast to the previous simulations, the symmetry condition in the spanwise direction is removed for the simulation presented in this abstract. By removing the symmetry condition, we are able to confirm that the flow is indeed symmetric over the entire computational domain. Asymmetric modes grow in the streamwise direction but reach only small amplitude values at the outflow. Furthermore, this abstract discusses new time-averaged data from our previous simulation CASE 3 and compares PSE data obtained from NASA's LASTRAC code to DNS results.
Numerical Simulation of Nanostructure Growth
NASA Technical Reports Server (NTRS)
Hwang, Helen H.; Bose, Deepak; Govindan, T. R.; Meyyappan, M.
2004-01-01
Nanoscale structures, such as nanowires and carbon nanotubes (CNTs), are often grown in gaseous or plasma environments. Successful growth of these structures is defined by achieving a specified crystallinity or chirality, size or diameter, alignment, etc., which in turn depend on gas mixture ratios. pressure, flow rate, substrate temperature, and other operating conditions. To date, there has not been a rigorous growth model that addresses the specific concerns of crystalline nanowire growth, while demonstrating the correct trends of the processing conditions on growth rates. Most crystal growth models are based on the Burton, Cabrera, and Frank (BCF) method, where adatoms are incorporated into a growing crystal at surface steps or spirals. When the supersaturation of the vapor is high, islands nucleate to form steps, and these steps subsequently spread (grow). The overall bulk growth rate is determined by solving for the evolving motion of the steps. Our approach is to use a phase field model to simulate the growth of finite sized nanowire crystals, linking the free energy equation with the diffusion equation of the adatoms. The phase field method solves for an order parameter that defines the evolving steps in a concentration field. This eliminates the need for explicit front tracking/location, or complicated shadowing routines, both of which can be computationally expensive, particularly in higher dimensions. We will present results demonstrating the effect of process conditions, such as substrate temperature, vapor supersaturation, etc. on the evolving morphologies and overall growth rates of the nanostructures.
NUMERICAL SIMULATIONS OF SPICULE ACCELERATION
Guerreiro, N.; Carlsson, M.; Hansteen, V. E-mail: mats.carlsson@astro.uio.no
2013-04-01
Observations in the H{alpha} line of hydrogen and the H and K lines of singly ionized calcium on the solar limb reveal the existence of structures with jet-like behavior, usually designated as spicules. The driving mechanism for such structures remains poorly understood. Sterling et al. shed some light on the problem mimicking reconnection events in the chromosphere with a one-dimensional code by injecting energy with different spatial and temporal distributions and tracing the thermodynamic evolution of the upper chromospheric plasma. They found three different classes of jets resulting from these injections. We follow their approach but improve the physical description by including non-LTE cooling in strong spectral lines and non-equilibrium hydrogen ionization. Increased cooling and conversion of injected energy into hydrogen ionization energy instead of thermal energy both lead to weaker jets and smaller final extent of the spicules compared with Sterling et al. In our simulations we find different behavior depending on the timescale for hydrogen ionization/recombination. Radiation-driven ionization fronts also form.
Numerical simulation of gravitational lenses
NASA Astrophysics Data System (ADS)
Cherniak, Yakov
Gravitational lens is a massive body or system of bodies with gravitational field that bends directions of light rays propagating nearby. This may cause an observer to see multiple images of a light source, e.g. a star, if there is a gravitational lens between the star and the observer. Light rays that form each individual image may have different distances to travel, which creates time delays between them. In complex gravitational fields generated by the system of stars, analytical calculation of trajectories and light intensities is virtually impossible. Gravitational lens of two massive bodies, one behind another, are able to create four images of a light source. Furthermore, the interaction between the four light beams can form a complicated interference pattern. This article provides a brief theory of light behavior in a gravitational field and describes the algorithm for constructing the trajectories of light rays in a gravitational field, calculating wave fronts and interference pattern of light. If you set gravitational field by any number of transparent and non- transparent objects (stars) and set emitters of radio wave beams, it is possible to calculate the interference pattern in any region of space. The proposed method of calculation can be applied even in the case of the lack of continuity between the position of the emitting stars and position of the resulting image. In this paper we propose methods of optimization, as well as solutions for some problems arising in modeling of gravitational lenses. The simulation of light rays in the sun's gravitational field is taken as an example. Also caustic is constructed for objects with uniform mass distribution.
On the Universality of the Kolmogorov Constant in Numerical Simulations of Turbulence
NASA Technical Reports Server (NTRS)
Yeung, P. K.; Zhou, Ye
1997-01-01
Motivated by a recent survey of experimental data, we examine data on the Kolmogorov spectrum constant in numerical simulations of isotropic turbulence, using results both from previous studies and from new direct numerical simulations over a range of Reynolds numbers (up to 240 on the Taylor scale) at grid resolutions up to 512(exp 3). It is noted that in addition to k(exp -5/3) scaling, identification of a true inertial range requires spectral isotropy in the same wavenumber range. We found that a plateau in the compensated three-dimensional energy spectrum at k(eta) approx. = 0.1 - -0.2, commonly used to infer the Kolmogorov constant from the compensated three-dimensional energy spectrum, actually does not represent proper inertial range behavior. Rather, a proper, if still approximate, inertial range emerges at k(eta) approx. = 0.02 - 0.05 when R(sub lambda) increases beyond 140. The new simulations indicate proportionality constants C(sub 1) and C in the one- and three-dimensional energy spectra respectively about 0.60 and 1.62. If the turbulence were perfectly isotropic then use of isotropy relations in wavenumber space (C(sub 1) = 18/55 C) would imply that C(sub 1) approx. = 0.53 for C = 1.62, in excellent agreement with experiments. However the one- and three-dimensional estimates are not fully consistent, because of departures (due to numerical and statistical limitations) from isotropy of the computed spectra at low wavenumbers. The inertial scaling of structure functions in physical space is briefly addressed. Since DNS is still restricted to moderate Reynolds numbers, an accurate evaluation of the Kolmogorov constant is very difficult. We focus on providing new insights on the interpretation of Kolmogorov 1941 similarity in the DNS literature and do not consider issues pertaining to the refined similarity hypotheses of Kolmogorov (K62).
NASA Technical Reports Server (NTRS)
Duan, Lian; Choudhari, Meelan M.
2014-01-01
Direct numerical simulations (DNS) of Mach 6 turbulent boundary layer with nominal freestream Mach number of 6 and Reynolds number of Re(sub T) approximately 460 are conducted at two wall temperatures (Tw/Tr = 0.25, 0.76) to investigate the generated pressure fluctuations and their dependence on wall temperature. Simulations indicate that the influence of wall temperature on pressure fluctuations is largely limited to the near-wall region, with the characteristics of wall-pressure fluctuations showing a strong temperature dependence. Wall temperature has little influence on the propagation speed of the freestream pressure signal. The freestream radiation intensity compares well between wall-temperature cases when normalized by the local wall shear; the propagation speed of the freestream pressure signal and the orientation of the radiation wave front show little dependence on the wall temperature.
Boundary acquisition for setup of numerical simulation
Diegert, C.
1997-12-31
The author presents a work flow diagram that includes a path that begins with taking experimental measurements, and ends with obtaining insight from results produced by numerical simulation. Two examples illustrate this path: (1) Three-dimensional imaging measurement at micron scale, using X-ray tomography, provides information on the boundaries of irregularly-shaped alumina oxide particles held in an epoxy matrix. A subsequent numerical simulation predicts the electrical field concentrations that would occur in the observed particle configurations. (2) Three-dimensional imaging measurement at meter scale, again using X-ray tomography, provides information on the boundaries fossilized bone fragments in a Parasaurolophus crest recently discovered in New Mexico. A subsequent numerical simulation predicts acoustic response of the elaborate internal structure of nasal passageways defined by the fossil record. The author must both add value, and must change the format of the three-dimensional imaging measurements before the define the geometric boundary initial conditions for the automatic mesh generation, and subsequent numerical simulation. The author applies a variety of filters and statistical classification algorithms to estimate the extents of the structures relevant to the subsequent numerical simulation, and capture these extents as faceted geometries. The author will describe the particular combination of manual and automatic methods used in the above two examples.
Large eddy simulation and direct numerical simulation of high speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Adumitroaie, V.; Frankel, S. H.; Madnia, C. K.; Givi, P.
1993-01-01
The objective of this research is to make use of Large Eddy Simulation (LES) and Direct Numerical Simulation (DNS) for the computational analyses of high speed reacting flows. Our efforts in the first phase of this research conducted within the past three years have been directed in several issues pertaining to intricate physics of turbulent reacting flows. In our previous 5 semi-annual reports submitted to NASA LaRC, as well as several technical papers in archival journals, the results of our investigations have been fully described. In this progress report which is different in format as compared to our previous documents, we focus only on the issue of LES. The reason for doing so is that LES is the primary issue of interest to our Technical Monitor and that our other findings were needed to support the activities conducted under this prime issue. The outcomes of our related investigations, nevertheless, are included in the appendices accompanying this report. The relevance of the materials in these appendices are, therefore, discussed only briefly within the body of the report. Here, results are presented of a priori and a posterior analyses for validity assessments of assumed Probability Density Function (PDF) methods as potential subgrid scale (SGS) closures for LES of turbulent reacting flows. Simple non-premixed reacting systems involving an isothermal reaction of the type A + B yields Products under both chemical equilibrium and non-equilibrium conditions are considered. A priori analyses are conducted of a homogeneous box flow, and a spatially developing planar mixing layer to investigate the performance of the Pearson Family of PDF's as SGS models. A posteriori analyses are conducted of the mixing layer using a hybrid one-equation Smagorinsky/PDF SGS closure. The Smagorinsky closure augmented by the solution of the subgrid turbulent kinetic energy (TKE) equation is employed to account for hydrodynamic fluctuations, and the PDF is employed for modeling the
Large eddy simulation and direct numerical simulation of high speed turbulent reacting flows
NASA Astrophysics Data System (ADS)
Adumitroaie, V.; Frankel, S. H.; Madnia, C. K.; Givi, P.
The objective of this research is to make use of Large Eddy Simulation (LES) and Direct Numerical Simulation (DNS) for the computational analyses of high speed reacting flows. Our efforts in the first phase of this research conducted within the past three years have been directed in several issues pertaining to intricate physics of turbulent reacting flows. In our previous 5 semi-annual reports submitted to NASA LaRC, as well as several technical papers in archival journals, the results of our investigations have been fully described. In this progress report which is different in format as compared to our previous documents, we focus only on the issue of LES. The reason for doing so is that LES is the primary issue of interest to our Technical Monitor and that our other findings were needed to support the activities conducted under this prime issue. The outcomes of our related investigations, nevertheless, are included in the appendices accompanying this report. The relevance of the materials in these appendices are, therefore, discussed only briefly within the body of the report. Here, results are presented of a priori and a posterior analyses for validity assessments of assumed Probability Density Function (PDF) methods as potential subgrid scale (SGS) closures for LES of turbulent reacting flows. Simple non-premixed reacting systems involving an isothermal reaction of the type A + B yields Products under both chemical equilibrium and non-equilibrium conditions are considered. A priori analyses are conducted of a homogeneous box flow, and a spatially developing planar mixing layer to investigate the performance of the Pearson Family of PDF's as SGS models. A posteriori analyses are conducted of the mixing layer using a hybrid one-equation Smagorinsky/PDF SGS closure. The Smagorinsky closure augmented by the solution of the subgrid turbulent kinetic energy (TKE) equation is employed to account for hydrodynamic fluctuations, and the PDF is employed for modeling the
Bisetti, Fabrizio; Attili, Antonio; Pitsch, Heinz
2014-01-01
Combustion of fossil fuels is likely to continue for the near future due to the growing trends in energy consumption worldwide. The increase in efficiency and the reduction of pollutant emissions from combustion devices are pivotal to achieving meaningful levels of carbon abatement as part of the ongoing climate change efforts. Computational fluid dynamics featuring adequate combustion models will play an increasingly important role in the design of more efficient and cleaner industrial burners, internal combustion engines, and combustors for stationary power generation and aircraft propulsion. Today, turbulent combustion modelling is hindered severely by the lack of data that are accurate and sufficiently complete to assess and remedy model deficiencies effectively. In particular, the formation of pollutants is a complex, nonlinear and multi-scale process characterized by the interaction of molecular and turbulent mixing with a multitude of chemical reactions with disparate time scales. The use of direct numerical simulation (DNS) featuring a state of the art description of the underlying chemistry and physical processes has contributed greatly to combustion model development in recent years. In this paper, the analysis of the intricate evolution of soot formation in turbulent flames demonstrates how DNS databases are used to illuminate relevant physico-chemical mechanisms and to identify modelling needs. PMID:25024412
NASA Astrophysics Data System (ADS)
Karatay, Elif; Mani, Ali
2014-11-01
Many microfluidic and electrochemical applications involve chaotic transport phenomena that arise due to instabilities stemming from coupling of hydrodynamics with ion transport and electrostatic forces. Recent investigations have revealed contribution of a wide range of spatio-temporal scales in such chaotic systems similar to those observed in turbulent flows. Given that these scales can span several orders of magnitude, significant numerical resolution is needed for accurate prediction of these phenomena. The objective of this work is to assess efficiency of commercial software for prediction of such phenomena. To this end we have considered Comsol Multiphysics as a general-purpose commercial CFD/transport solver, and have compared its performance against a custom-made DNS code tailored to the specific physics of chaotic electrokinetic phenomena. We present comparison for small systems, which can be simulated on a single core, and show detailed statistics including velocity and concentration spectra over a wide range of frequencies. Our results indicate that while accuracy can be guaranteed with proper mesh resolution, commercial solvers are generally at least an order of magnitude slower than custom-made DNS codes. Supported by NWO, Rubicon Grant.
Utilizing Direct Numerical Simulations of Transition and Turbulence in Design Optimization
NASA Technical Reports Server (NTRS)
Rai, Man M.
2015-01-01
Design optimization methods that use the Reynolds-averaged Navier-Stokes equations with the associated turbulence and transition models, or other model-based forms of the governing equations, may result in aerodynamic designs with actual performance levels that are noticeably different from the expected values because of the complexity of modeling turbulence/transition accurately in certain flows. Flow phenomena such as wake-blade interaction and trailing edge vortex shedding in turbines and compressors (examples of such flows) may require a computational approach that is free of transition/turbulence models, such as direct numerical simulations (DNS), for the underlying physics to be computed accurately. Here we explore the possibility of utilizing DNS data in designing a turbine blade section. The ultimate objective is to substantially reduce differences between predicted performance metrics and those obtained in reality. The redesign of a typical low-pressure turbine blade section with the goal of reducing total pressure loss in the row is provided as an example. The basic ideas presented here are of course just as applicable elsewhere in aerodynamic shape optimization as long as the computational costs are not excessive.
Direct Numerical Simulations of High-Speed Turbulent Boundary Layers over Riblets
NASA Technical Reports Server (NTRS)
Duan, Lian; Choudhari, Meelan, M.
2014-01-01
Direct numerical simulations (DNS) of spatially developing turbulent boundary layers over riblets with a broad range of riblet spacings are conducted to investigate the effects of riblets on skin friction at high speeds. Zero-pressure gradient boundary layers under two flow conditions (Mach 2:5 with T(sub w)/T(sub r) = 1 and Mach 7:2 with T(sub w)/T(sub r) = 0:5) are considered. The DNS results show that the drag-reduction curve (delta C(sub f)/C(sub f) vs l(sup +)(sub g )) at both supersonic speeds follows the trend of low-speed data and consists of a `viscous' regime for small riblet size, a `breakdown' regime with optimal drag reduction, and a `drag-increasing' regime for larger riblet sizes. At l l(sup +)(sub g) approx. 10 (corresponding to s+ approx 20 for the current triangular riblets), drag reduction of approximately 7% is achieved at both Mach numbers, and con rms the observations of the few existing experiments under supersonic conditions. The Mach- number dependence of the drag-reduction curve occurs for riblet sizes that are larger than the optimal size, with smaller slopes of (delta C(sub f)/C(sub f) for larger freestream Mach numbers. The Reynolds analogy holds with 2(C(sub h)=C(sub f) approximately equal to that of at plates for both drag-reducing and drag-increasing configurations.
Bisetti, Fabrizio; Attili, Antonio; Pitsch, Heinz
2014-08-13
Combustion of fossil fuels is likely to continue for the near future due to the growing trends in energy consumption worldwide. The increase in efficiency and the reduction of pollutant emissions from combustion devices are pivotal to achieving meaningful levels of carbon abatement as part of the ongoing climate change efforts. Computational fluid dynamics featuring adequate combustion models will play an increasingly important role in the design of more efficient and cleaner industrial burners, internal combustion engines, and combustors for stationary power generation and aircraft propulsion. Today, turbulent combustion modelling is hindered severely by the lack of data that are accurate and sufficiently complete to assess and remedy model deficiencies effectively. In particular, the formation of pollutants is a complex, nonlinear and multi-scale process characterized by the interaction of molecular and turbulent mixing with a multitude of chemical reactions with disparate time scales. The use of direct numerical simulation (DNS) featuring a state of the art description of the underlying chemistry and physical processes has contributed greatly to combustion model development in recent years. In this paper, the analysis of the intricate evolution of soot formation in turbulent flames demonstrates how DNS databases are used to illuminate relevant physico-chemical mechanisms and to identify modelling needs.
NASA Astrophysics Data System (ADS)
Ma, Sugang; Zhong, Fengquan; Zhang, Xinyu
2016-12-01
In this paper, unsteady process of ignition and combustion of turbulent plane-jet diffusion flame of ethylene/air is numerically simulated with detached eddy simulation (DES) and a reduced kinetic mechanism of ethylene. The kinetic mechanism consisting of 25 species and 131 steps is reduced from a 25 species/131 steps detailed mechanism via the method of error-propagation-based directed relation graph (DRGEP). The DES results of averaged temperature profiles at varied downstream locations are compared with the DNS results of Yoo et al. and satisfactory agreement between them is found. Ignition and combustion of ethylene plane-jet diffusion flame is simulated and dynamic changes of temperature field and OH radical are obtained. The present numerical study shows that DES method with a qualified reduced mechanism of hydrocarbon fuels can effectively simulate temporal and spatial evolution of ignition and combustion process.
Study of Cardiac Defibrillation Through Numerical Simulations
NASA Astrophysics Data System (ADS)
Bragard, J.; Marin, S.; Cherry, E. M.; Fenton, F. H.
Three-dimensional numerical simulations of the defibrillation problem are presented. In particular, in this study we use the rabbit ventricular geometry as a realistic model system for evaluating the efficacy of defibrillatory shocks. Statistical data obtained from the simulations were analyzed in term of a dose-response curve. Good quantitative agreement between our numerical results and clinically relevant values is obtained. An electric field strength of about 6.6 V/cm indicates a fifty percent probability of successful defibrillation for a 12-ms monophasic shock. Our validated model will be useful for optimizing defibrillation protocols.
Numerical simulations of cryogenic cavitating flows
NASA Astrophysics Data System (ADS)
Kim, Hyunji; Kim, Hyeongjun; Min, Daeho; Kim, Chongam
2015-12-01
The present study deals with a numerical method for cryogenic cavitating flows. Recently, we have developed an accurate and efficient baseline numerical scheme for all-speed water-gas two-phase flows. By extending such progress, we modify the numerical dissipations to be properly scaled so that it does not show any deficiencies in low Mach number regions. For dealing with cryogenic two-phase flows, previous EOS-dependent shock discontinuity sensing term is replaced with a newly designed EOS-free one. To validate the proposed numerical method, cryogenic cavitating flows around hydrofoil are computed and the pressure and temperature depression effect in cryogenic cavitation are demonstrated. Compared with Hord's experimental data, computed results are turned out to be satisfactory. Afterwards, numerical simulations of flow around KARI turbopump inducer in liquid rocket are carried out under various flow conditions with water and cryogenic fluids, and the difference in inducer flow physics depending on the working fluids are examined.
Direct Numerical Simulations of Plunging Airfoils
2010-01-07
Schmidt and E Turkel, Numerical Solutions of the Euler Equations by Finite Volume Methods Using Runge-Kutta Time-Stepping Schemes, AIAA paper 81-1259...Ω ( p ∂vj ∂xj − σij ∂v i ∂xj ) dV (4) Definition 1 A numerical scheme to solve the viscous Navier-Stokes equations is said to be Kinetic Energy...Direct Numerical Simulations of Plunging Airfoils Yves Allaneau∗ and Antony Jameson† Stanford University, Stanford, California, 94305, USA This paper
Numerically simulating the sandwich plate system structures
NASA Astrophysics Data System (ADS)
Feng, Guo-Qing; Li, Gang; Liu, Zhi-Hui; Niu, Huai-Lei; Li, Chen-Feng
2010-09-01
Sandwich plate systems (SPS) are advanced materials that have begun to receive extensive attention in naval architecture and ocean engineering. At present, according to the rules of classification societies, a mixture of shell and solid elements are required to simulate an SPS. Based on the principle of stiffness decomposition, a new numerical simulation method for shell elements was proposed. In accordance with the principle of stiffness decomposition, the total stiffness can be decomposed into the bending stiffness and shear stiffness. Displacement and stress response related to bending stiffness was calculated with the laminated shell element. Displacement and stress response due to shear was calculated by use of a computational code write by FORTRAN language. Then the total displacement and stress response for the SPS was obtained by adding together these two parts of total displacement and stress. Finally, a rectangular SPS plate and a double-bottom structure were used for a simulation. The results show that the deflection simulated by the elements proposed in the paper is larger than the same simulated by solid elements and the analytical solution according to Hoff theory and approximate to the same simulated by the mixture of shell-solid elements, and the stress simulated by the elements proposed in the paper is approximate to the other simulating methods. So compared with calculations based on a mixture of shell and solid elements, the numerical simulation method given in the paper is more efficient and easier to do.
Using DNS and Statistical Learning to Model Bubbly Channel Flow
NASA Astrophysics Data System (ADS)
Ma, Ming; Lu, Jiacai; Tryggvason, Gretar
2015-11-01
The transient evolution of laminar bubbly flow in a vertical channel is examined by direct numerical simulation (DNS). Nearly spherical bubbles, initially distributed evenly in a fully developed parabolic flow, are driven relatively quickly to the walls, where they increase the drag and reduce the flow rate on a longer time scale. Once the flow rate has been decreased significantly, some of the bubbles move back into the channel interior and the void fraction there approaches the value needed to balance the weight of the mixture and the imposed pressure gradient. A database generated by averaging the DNS results is used to model the closure terms in a simple model of the average flow. Those terms relate the averaged lateral flux of the bubbles, the velocity fluctuations and the averaged surface tension force to the fluid shear, the void fraction and its gradient, as well as the distance to the nearest wall. An aggregated neural network is used for the statistically leaning of unknown closures, and closure relationships are tested by following the evolution of bubbly channel flow with different initial conditions. It is found that the model predictions are in reasonably good agreement with DNS results. Supported by NSF.
Reliability of Complex Nonlinear Numerical Simulations
NASA Technical Reports Server (NTRS)
Yee, H. C.
2004-01-01
This work describes some of the procedure to ensure a higher level of confidence in the predictability and reliability (PAR) of numerical simulation of multiscale complex nonlinear problems. The focus is on relating PAR of numerical simulations with complex nonlinear phenomena of numerics. To isolate sources of numerical uncertainties, the possible discrepancy between the chosen partial differential equation (PDE) model and the real physics and/or experimental data is set aside. The discussion is restricted to how well numerical schemes can mimic the solution behavior of the underlying PDE model for finite time steps and grid spacings. The situation is complicated by the fact that the available theory for the understanding of nonlinear behavior of numerics is not at a stage to fully analyze the nonlinear Euler and Navier-Stokes equations. The discussion is based on the knowledge gained for nonlinear model problems with known analytical solutions to identify and explain the possible sources and remedies of numerical uncertainties in practical computations. Examples relevant to turbulent flow computations are included.
Yudov, Yury V.
2006-07-01
The direct numerical simulation, extended to boundary - fitted coordinate, has been carried out for a fully-developed turbulent flow thermal hydraulics in a triangular rod bundle. The rod bundle is premised to be an infinite array. The spacer grid effects are ignored. The purpose of this work is to verify DNS methodology to be applied for deriving coefficients for inter-subchannel turbulent mixing and heat transfer on a rod. These coefficients are incorporated in subchannel analysis codes. To demonstrate the validity of this methodology, numerical calculation was performed for the bundle with the pitch to diameter ratio 1.2, at friction Reynolds number of 600 and Prandtl number of 1. The results for the hydraulic parameters are compared with published DNS data, and the results for the heat exchange coefficients -- with those obtained using semi-empirical correlations. (authors)
Numerical Simulation of Heliospheric Transients Approaching Geospace
2009-12-01
12/15/08 – 12/14/09 Numerical Simulation of Heliospheric Transients Approaching Geospace Report by Dusan Odstrcil, University of Colorado...simulations of heliospheric transients approaching geospace . The project was supervised by Dr. Dusan Odstrcil at the University of Colorado (CU...plays a key role in the prediction accuracy of heliospheric transients approaching geospace . This report presents main results achieved within the
Numerical propulsion system simulation: An interdisciplinary approach
NASA Technical Reports Server (NTRS)
Nichols, Lester D.; Chamis, Christos C.
1991-01-01
The tremendous progress being made in computational engineering and the rapid growth in computing power that is resulting from parallel processing now make it feasible to consider the use of computer simulations to gain insights into the complex interactions in aerospace propulsion systems and to evaluate new concepts early in the design process before a commitment to hardware is made. Described here is a NASA initiative to develop a Numerical Propulsion System Simulation (NPSS) capability.
Numerical propulsion system simulation - An interdisciplinary approach
NASA Technical Reports Server (NTRS)
Nichols, Lester D.; Chamis, Christos C.
1991-01-01
The tremendous progress being made in computational engineering and the rapid growth in computing power that is resulting from parallel processing now make it feasible to consider the use of computer simulations to gain insights into the complex interactions in aerospace propulsion systems and to evaluate new concepts early in the design process before a commitment to hardware is made. Described here is a NASA initiative to develop a Numerical Propulsion System Simulation (NPSS) capability.
NASA Astrophysics Data System (ADS)
Yu, R.; Lipatnikov, A. N.; Bai, X. S.
2014-08-01
In order to gain further insight into (i) the use of conditioned quantities for characterizing turbulence within a premixed flame brush and (ii) the influence of front propagation on turbulent scalar transport, a 3D Direct Numerical Simulation (DNS) study of an infinitely thin front that self-propagates in statistically stationary, homogeneous, isotropic, forced turbulence was performed by numerically integrating Navier-Stokes and level set equations. While this study was motivated by issues relevant to premixed combustion, the density was assumed to be constant in order (i) to avoid the influence of the front on the flow and, therefore, to know the true turbulence characteristics as reference quantities for assessment of conditioned moments and (ii) to separate the influence of front propagation on turbulent transport from the influence of pressure gradient induced by heat release. Numerical simulations were performed for two turbulence Reynolds numbers (50 and 100) and four ratios (1, 2, 5, and 10) of the rms turbulent velocity to the front speed. Obtained results show that, first, the mean front thickness is decreased when a ratio of the rms turbulent velocity to the front speed is decreased. Second, although the gradient diffusion closure yields the right direction of turbulent scalar flux obtained in the DNS, the diffusion coefficient Dt determined using the DNS data depends on the mean progress variable. Moreover, Dt is decreased when the front speed is increased, thus, indicating that the front propagation affects turbulent scalar transport even in a constant-density case. Third, conditioned moments of the velocity field differ from counterpart mean moments, thus, disputing the use of conditioned velocity moments for characterizing turbulence when modeling premixed turbulent combustion. Fourth, computed conditioned enstrophies are close to the mean enstrophy in all studied cases, thus, suggesting the use of conditioned enstrophy for characterizing turbulence
IRIS Spectrum Line Plot - Numeric Simulation
This video is similar to the IRIS Spectrum Line Plot video at http://www.youtube.com/watch?v=E4V_vF3qMSI, but now as derived from a numerical simulation of the Sun by the University of Oslo. Credit...
Sun, Xiaosong; Sakai, Mikio
2016-12-01
In this study, a numerical method is developed to perform the direct numerical simulation (DNS) of gas-solid-liquid flows involving capillary effects. The volume-of-fluid method employed to track the free surface and the immersed boundary method is adopted for the fluid-particle coupling in three-phase flows. This numerical method is able to fully resolve the hydrodynamic force and capillary force as well as the particle motions arising from complicated gas-solid-liquid interactions. We present its application to liquid bridges among spherical particles in this paper. By using the DNS method, we obtain the static bridge force as a function of the liquid volume, contact angle, and separation distance. The results from the DNS are compared with theoretical equations and other solutions to examine its validity and suitability for modeling capillary bridges. Particularly, the nontrivial liquid bridges formed in triangular and tetrahedral particle clusters are calculated and some preliminary results are reported. We also perform dynamic simulations of liquid bridge ruptures subject to axial stretching and particle motions driven by liquid bridge action, for which accurate predictions are obtained with respect to the critical rupture distance and the equilibrium particle position, respectively. As shown through the simulations, the strength of the present method is the ability to predict the liquid bridge problem under general conditions, from which models of liquid bridge actions may be constructed without limitations. Therefore, it is believed that this DNS method can be a useful tool to improve the understanding and modeling of liquid bridges formed in complex gas-solid-liquid flows.
NASA Astrophysics Data System (ADS)
Sun, Xiaosong; Sakai, Mikio
2016-12-01
In this study, a numerical method is developed to perform the direct numerical simulation (DNS) of gas-solid-liquid flows involving capillary effects. The volume-of-fluid method employed to track the free surface and the immersed boundary method is adopted for the fluid-particle coupling in three-phase flows. This numerical method is able to fully resolve the hydrodynamic force and capillary force as well as the particle motions arising from complicated gas-solid-liquid interactions. We present its application to liquid bridges among spherical particles in this paper. By using the DNS method, we obtain the static bridge force as a function of the liquid volume, contact angle, and separation distance. The results from the DNS are compared with theoretical equations and other solutions to examine its validity and suitability for modeling capillary bridges. Particularly, the nontrivial liquid bridges formed in triangular and tetrahedral particle clusters are calculated and some preliminary results are reported. We also perform dynamic simulations of liquid bridge ruptures subject to axial stretching and particle motions driven by liquid bridge action, for which accurate predictions are obtained with respect to the critical rupture distance and the equilibrium particle position, respectively. As shown through the simulations, the strength of the present method is the ability to predict the liquid bridge problem under general conditions, from which models of liquid bridge actions may be constructed without limitations. Therefore, it is believed that this DNS method can be a useful tool to improve the understanding and modeling of liquid bridges formed in complex gas-solid-liquid flows.
Numerical Simulation of a Convective Turbulence Encounter
NASA Technical Reports Server (NTRS)
Proctor, Fred H.; Hamilton, David W.; Bowles, Roland L.
2002-01-01
A numerical simulation of a convective turbulence event is investigated and compared with observational data. The numerical results show severe turbulence of similar scale and intensity to that encountered during the test flight. This turbulence is associated with buoyant plumes that penetrate the upper-level thunderstorm outflow. The simulated radar reflectivity compares well with that obtained from the aircraft's onboard radar. Resolved scales of motion as small as 50 m are needed in order to accurately diagnose aircraft normal load accelerations. Given this requirement, realistic turbulence fields may be created by merging subgrid-scales of turbulence to a convective-cloud simulation. A hazard algorithm for use with model data sets is demonstrated. The algorithm diagnoses the RMS normal loads from second moments of the vertical velocity field and is independent of aircraft motion.
NASA Astrophysics Data System (ADS)
Badreddine, Hassan; Vandewalle, Stefan; Meyers, Johan
2014-01-01
The current work focuses on the development and application of an efficient algorithm for optimization of three-dimensional turbulent flows, simulated using Direct Numerical Simulation (DNS) or Large-Eddy Simulations, and further characterized by large-dimensional optimization-parameter spaces. The optimization algorithm is based on Sequential Quadratic Programming (SQP) in combination with a damped formulation of the limited-memory BFGS method. The latter is suitable for solving large-scale constrained optimization problems whose Hessian matrices cannot be computed and stored at a reasonable cost. We combine the algorithm with a line-search merit function based on an L1-norm to enforce the convergence from any remote point. It is first shown that the proposed form of the damped L-BFGS algorithm is suitable for solving equality constrained Rosenbrock type functions. Then, we apply the algorithm to an optimal-control test problem that consists of finding the optimal initial perturbations to a turbulent temporal mixing layer such that mixing is improved at the end of a simulation time horizon T. The controls are further subject to a non-linear equality constraint on the total control energy. DNSs are used to resolve all turbulent scales of motion, and a continuous adjoint formulation is employed to calculate the gradient of the cost functionals. We compare the convergence speed of the SQP L-BFGS algorithm to a conventional non-linear conjugate-gradient method (i.e. the current standard in DNS-based optimal control), and find that the SQP algorithm is more than an order of magnitude faster than the conjugate-gradient method.
Numerical simulations of magnetohydrodynamic flows driven by a moving permanent magnet
NASA Astrophysics Data System (ADS)
Prinz, S.; Bandaru, V.; Kolesnikov, Y.; Krasnov, D.; Boeck, T.
2016-08-01
We present results from numerical reconstructions of magnetic obstacle experiments performed in liquid metal flows. The experimental setup consists of an open rectangular container filled with a thin layer of liquid metal (GaInSn). A permanent magnet is installed on a rail beneath the container and is moved with a constant velocity U0, which in turn induces a flow inside the liquid metal due to Lorentz forces. The setup allows experiments in a parameter range that is accessible by direct numerical simulations (DNS). We present results from realizations with four different parameter sets, covering flows with stable stationary vortex structures in the reference system of the moving magnet as well as time-dependent flow regimes. Although the liquid metal layer is very thin, the flow shows a highly three-dimensional character in the near and in the far wake of the magnetic obstacle. We conclude that the streamline visualization in the experiment (using gas bubbles at the surface of the liquid metal layer) is insufficient to picture the flow structure occurring in the liquid metal. To underpin our conclusions, we introduce a modified numerical model which aims to mimic the movement of these gas bubbles. Although this model is a strong simplification of the highly complicated behavior of bubbles at a fluid-fluid interface, it captures the main effects and provides a good reproduction of the experimental results. Furthermore, transient effects are investigated when the flow is initiated, i.e., when the magnet approaches the container and crosses its front wall. We conclude that the process of vortex formation is accompanied by a decrease of the streamwise component of the Lorentz force compared to the time when the fluid is still quiescent. This decrease occurs only for flows with stable vortex structures, which might be of interest for practical applications like Lorentz force velocimetry. The Lorentz forces obtained from our DNS are in good agreement with the values
Linking Paleomagnetic Observations to Numerical Dynamo Simulations
NASA Astrophysics Data System (ADS)
Constable, C.
2006-05-01
Over the past decade a number of numerical dynamo simulations have successfully mimicked properties considered important for the geomagnetic field. These include predominantly dipolar surface field structures and the ability to reverse polarity, along with some sensitivities to the presence and size of a conductive inner core and to spatial variations in core-mantle boundary conditions. The surface manifestations of geomagnetic excursions and reversals in these models are spatially and temporally variable as in paleomagnetic data. Detailed comparisons with paleosecular variation models lead to less satisfying comparisons in many cases. A huge advantage in studying the geodynamo from a numerical perspective is the detailed knowledge available about physical processes going on throughout the simulated core, instead of non-unique interpretations of inexact and incomplete actual surface observations. The well-known disadvantage to such simulations is that the parameter regime in which they operate is still far from that of Earth (resulting in viscous boundary layers that are too thick) despite concerted efforts to approach the appropriate numerical regime. The importance of these limitations in reproducing Earth-like geomagnetic field variations remains in doubt, but an optimistic view is that although the dynamics at short time scales may not be realistic, one can hope for viable comparisons on sufficiently long time scales, with the definition of sufficiently long dependent on the parameter regime. Both paleomagnetic and numerical studies appear to support the idea that the same kind of processes contribute to very long term secular variations, geomagnetic excursions, and reversals. This work attempts to link the statistical descriptions of long term paleomagnetic observations with physical descriptions from numerical simulations, and identify conditions associated with geomagnetic reversals and excursions.
Numerical Simulation of Aircraft Trailing Vortices
NASA Technical Reports Server (NTRS)
Proctor, Fred H.; Switzer, George F.
2000-01-01
The increase in air traffic is currently outpacing the development of new airport runways. This is leading to greater air traffic congestion, resulting in costly delays and cancellations. The National Aeronautics and Space Administration (NASA) under its Terminal Area Productivity (TAP) program is investigating new technologies that will allow increased airport capacity while maintaining the present standards for safety. As an element of this program, the Aircraft Vortex Spacing System (AVOSS) is being demonstrated in July 2000, at Dallas Ft-Worth Airport. This system allows reduced aircraft separations, thus increasing the arrival and departure rates, while insuring that wake vortices from a leading aircraft do not endanger trailing aircraft. The system uses predictions or wake vortex position and strength based on input from the current weather state. This prediction is accomplished by a semi-empirical model developed from theory, field observations, and relationships derived from numerical wake vortex simulations. Numerical experiments with a Large Eddy Simulation (LES) model are being conducted in order to provide guidance for the enhancement of these prediction algorithms. The LES Simulations of wake vortices are carried out with NASA's Terminal Area Simulation System (TASS). Previous wake vortex investigations with TASS are described. The primary objective of these numerical studies has been to quantify vortex transport and decay in relation to atmospheric variables. This paper summarizes many of the previous investigations with the TASS model and presents some new results regarding the onset of wake vortex decay.
Performance investigation of multigrid optimization for DNS-based optimal control problems
NASA Astrophysics Data System (ADS)
Nita, Cornelia; Vandewalle, Stefan; Meyers, Johan
2016-11-01
Optimal control theory in Direct Numerical Simulation (DNS) or Large-Eddy Simulation (LES) of turbulent flow involves large computational cost and memory overhead for the optimization of the controls. In this context, the minimization of the cost functional is typically achieved by employing gradient-based iterative methods such as quasi-Newton, truncated Newton or non-linear conjugate gradient. In the current work, we investigate the multigrid optimization strategy (MGOpt) in order to speed up the convergence of the damped L-BFGS algorithm for DNS-based optimal control problems. The method consists in a hierarchy of optimization problems defined on different representation levels aiming to reduce the computational resources associated with the cost functional improvement on the finest level. We examine the MGOpt efficiency for the optimization of an internal volume force distribution with the goal of reducing the turbulent kinetic energy or increasing the energy extraction in a turbulent wall-bounded flow; problems that are respectively related to drag reduction in boundary layers, or energy extraction in large wind farms. Results indicate that in some cases the multigrid optimization method requires up to a factor two less DNS and adjoint DNS than single-grid damped L-BFGS. The authors acknowledge support from OPTEC (OPTimization in Engineering Center of Excellence, KU Leuven, Grant No PFV/10/002).
Numerical simulation of centrifugal casting of pipes
NASA Astrophysics Data System (ADS)
Kaschnitz, E.
2012-07-01
A numerical simulation model for the horizontal centrifugal pipe casting process was developed with the commercial simulation package Flow3D. It considers - additionally to mass, energy and momentum conservation equations and free surface tracking - the fast radial and slower horizontal movement of the mold. The iron inflow is not steady state but time dependent. Of special importance is the friction between the liquid and the mold in connection with the viscosity and turbulence of the iron. Experiments with the mold at controlled revolution speeds were carried out using a high-speed camera. From these experiments friction coefficients for the description of the interaction between mold and melt were obtained. With the simulation model, the influence of typical process parameters (e.g. melts inflow, mold movement, melt temperature, cooling media) on the wall thickness of the pipes can be studied. The comparison to results of pipes from production shows a good agreement between simulation and reality.
Numerical Simulation of a Tornado Generating Supercell
NASA Technical Reports Server (NTRS)
Proctor, Fred H.; Ahmad, Nashat N.; LimonDuparcmeur, Fanny M.
2012-01-01
The development of tornadoes from a tornado generating supercell is investigated with a large eddy simulation weather model. Numerical simulations are initialized with a sounding representing the environment of a tornado producing supercell that affected North Carolina and Virginia during the Spring of 2011. The structure of the simulated storm was very similar to that of a classic supercell, and compared favorably to the storm that affected the vicinity of Raleigh, North Carolina. The presence of mid-level moisture was found to be important in determining whether a supercell would generate tornadoes. The simulations generated multiple tornadoes, including cyclonic-anticyclonic pairs. The structure and the evolution of these tornadoes are examined during their lifecycle.
Direct Numerical Simulations of Turbulent Autoigniting Hydrogen Jets
NASA Astrophysics Data System (ADS)
Asaithambi, Rajapandiyan
Autoignition is an important phenomenon and a tool in the design of combustion engines. To study autoignition in a canonical form a direct numerical simulation of a turbulent autoigniting hydrogen jet in vitiated coflow conditions at a jet Reynolds number of 10,000 is performed. A detailed chemical mechanism for hydrogen-air combustion and non-unity Lewis numbers for species transport is used. Realistic inlet conditions are prescribed by obtaining the velocity eld from a fully developed turbulent pipe flow simulation. To perform this simulation a scalable modular density based method for direct numerical simulation (DNS) and large eddy simulation (LES) of compressible reacting flows is developed. The algorithm performs explicit time advancement of transport variables on structured grids. An iterative semi-implicit time advancement is developed for the chemical source terms to alleviate the chemical stiffness of detailed mechanisms. The algorithm is also extended from a Cartesian grid to a cylindrical coordinate system which introduces a singularity at the pole r = 0 where terms with a factor 1/r can be ill-defined. There are several approaches to eliminate this pole singularity and finite volume methods can bypass this issue by not storing or computing data at the pole. All methods however face a very restrictive time step when using a explicit time advancement scheme in the azimuthal direction (theta) where the cell sizes are of the order DelrDeltheta. We use a conservative finite volume based approach to remove the severe time step restriction imposed by the CFL condition by merging cells in the azimuthal direction. In addition, fluxes in the radial direction are computed with an implicit scheme to allow cells to be clustered along the jet's shear layer. This method is validated and used to perform the large scale turbulent reacting simulation. The resulting flame structure is found to be similar to a turbulent diusion flame but stabilized by autoignition at the
NASA Astrophysics Data System (ADS)
Vukoslavčević, Petar V.; Wallace, James M.
2013-11-01
Multi-sensor, hot-wire probes of various configurations have been used for 25 years to simultaneously measure the velocity vector and the velocity gradient tensor in turbulent flows. This is the same period in which direct numerical simulations (DNS) were carried out to investigate these flows. Using the first DNS of a turbulent boundary layer, Moin and Spalart ["Contributions of numerical simulation data bases to the physics, modeling and measurement of turbulence," NASA Technical Memorandum 100022 (1987)] examined, virtually, the performance of a two-sensor X-array probe with the sensors idealized as points in the numerical grid. Subsequently, several investigators have used DNS for similar studies. In this paper we use a highly resolved minimal channel flow DNS, following Jiménez and Moin ["The minimal flow unit in near-wall turbulence," J. Fluid Mech. 225, 213 (1991)], to study the performance of an 11-sensor probe. Our previous studies of this type have indicated that, on balance, a probe of the design described here may provide the most accurate measurements of many of the statistics formed from the velocity vector and the velocity gradient tensor (rms and skewness values of the velocity and vorticity components as well as the Reynolds shear stress and the dissipation and production rates). The results of the present study show that, indeed, the sensor and array configurations of a probe of this design are considerably better than previous designs that have been used, and they are likely to give reasonably satisfactory results for such measurements with a real probe in a real bounded flow.
Issues in Numerical Simulation of Fire Suppression
Tieszen, S.R.; Lopez, A.R.
1999-04-12
This paper outlines general physical and computational issues associated with performing numerical simulation of fire suppression. Fire suppression encompasses a broad range of chemistry and physics over a large range of time and length scales. The authors discuss the dominant physical/chemical processes important to fire suppression that must be captured by a fire suppression model to be of engineering usefulness. First-principles solutions are not possible due to computational limitations, even with the new generation of tera-flop computers. A basic strategy combining computational fluid dynamics (CFD) simulation techniques with sub-grid model approximations for processes that have length scales unresolvable by gridding is presented.
Numerical Simulation in a Supercirtical CFB Boiler
NASA Astrophysics Data System (ADS)
Zhang, Yanjun; Gaol, Xiang; Luo, Zhongyang; Jiang, Xiaoguo
The dimension of the hot circulation loop of the supercritical CFB boiler is large, and there are many unknowns and challenges that should be identified and resolved during the development. In order to realize a reasonable and reliable design of the hot circulation loop, numerical simulation of gas-solid flow in a supercritical CFB boiler was conducted by using FLUENT software. The working condition of hot circulation loop flow field, gas-solid flow affected by three unsymmetrical cyclones, air distribution and pressure drop in furnace were analyzed. The simulation results showed that the general arrangement of the 600MWe supercritical CFB boiler is reasonable.
Numerical simulations of catastrophic disruption: Recent results
NASA Technical Reports Server (NTRS)
Benz, W.; Asphaug, E.; Ryan, E. V.
1994-01-01
Numerical simulations have been used to study high velocity two-body impacts. In this paper, a two-dimensional Largrangian finite difference hydro-code and a three-dimensional smooth particle hydro-code (SPH) are described and initial results reported. These codes can be, and have been, used to make specific predictions about particular objects in our solar system. But more significantly, they allow us to explore a broad range of collisional events. Certain parameters (size, time) can be studied only over a very restricted range within the laboratory; other parameters (initial spin, low gravity, exotic structure or composition) are difficult to study at all experimentally. The outcomes of numerical simulations lead to a more general and accurate understanding of impacts in their many forms.
Direct numerical simulations and modeling of a spatially-evolving turbulent wake
NASA Technical Reports Server (NTRS)
Cimbala, John M.
1994-01-01
Understanding of turbulent free shear flows (wakes, jets, and mixing layers) is important, not only for scientific interest, but also because of their appearance in numerous practical applications. Turbulent wakes, in particular, have recently received increased attention by researchers at NASA Langley. The turbulent wake generated by a two-dimensional airfoil has been selected as the test-case for detailed high-resolution particle image velocimetry (PIV) experiments. This same wake has also been chosen to enhance NASA's turbulence modeling efforts. Over the past year, the author has completed several wake computations, while visiting NASA through the 1993 and 1994 ASEE summer programs, and also while on sabbatical leave during the 1993-94 academic year. These calculations have included two-equation (K-omega and K-epsilon) models, algebraic stress models (ASM), full Reynolds stress closure models, and direct numerical simulations (DNS). Recently, there has been mutually beneficial collaboration of the experimental and computational efforts. In fact, these projects have been chosen for joint presentation at the NASA Turbulence Peer Review, scheduled for September 1994. DNS calculations are presently underway for a turbulent wake at Re(sub theta) = 1000 and at a Mach number of 0.20. (Theta is the momentum thickness, which remains constant in the wake of a two dimensional body.) These calculations utilize a compressible DNS code written by M. M. Rai of NASA Ames, and modified for the wake by J. Cimbala. The code employs fifth-order accurate upwind-biased finite differencing for the convective terms, fourth-order accurate central differencing for the viscous terms, and an iterative-implicit time-integration scheme. The computational domain for these calculations starts at x/theta = 10, and extends to x/theta = 610. Fully developed turbulent wake profiles, obtained from experimental data from several wake generators, are supplied at the computational inlet, along with
Numerical Simulation of Confined Multiple Transverse Jets
2012-06-25
equations. The solutions of three commercial RANS solvers, Fluent, STAR - CCM +, and CFD++, are compared to experimental data and large-eddy simulation...Objective: o Validate commercial CFD codes—Fluent, CFD++, and Star - ccm ++ against experimental data and an LES results o Provide numerical data for...Pairs Diluent Flow X = 2d: X = 5d: X = 10d: Fluent STAR - CCM + CFD++ Axial locations (d = inj. dia.) Experiment LES (ONERA) Distribution A: Approved
Numerical simulation and nasal air-conditioning
Keck, Tilman; Lindemann, Jörg
2011-01-01
Heating and humidification of the respiratory air are the main functions of the nasal airways in addition to cleansing and olfaction. Optimal nasal air conditioning is mandatory for an ideal pulmonary gas exchange in order to avoid desiccation and adhesion of the alveolar capillary bed. The complex three-dimensional anatomical structure of the nose makes it impossible to perform detailed in vivo studies on intranasal heating and humidification within the entire nasal airways applying various technical set-ups. The main problem of in vivo temperature and humidity measurements is a poor spatial and time resolution. Therefore, in vivo measurements are feasible only to a restricted extent, solely providing single temperature values as the complete nose is not entirely accessible. Therefore, data on the overall performance of the nose are only based on one single measurement within each nasal segment. In vivo measurements within the entire nose are not feasible. These serious technical issues concerning in vivo measurements led to a large number of numerical simulation projects in the last few years providing novel information about the complex functions of the nasal airways. In general, numerical simulations merely calculate predictions in a computational model, e.g. a realistic nose model, depending on the setting of the boundary conditions. Therefore, numerical simulations achieve only approximations of a possible real situation. The aim of this review is the synopsis of the technical expertise on the field of in vivo nasal air conditioning, the novel information of numerical simulations and the current state of knowledge on the influence of nasal and sinus surgery on nasal air conditioning. PMID:22073112
Numerical simulation of swept-wing flows
NASA Technical Reports Server (NTRS)
Reed, Helen L.
1991-01-01
The transition process characteristics of flows over swept wings were computationally modelled. The crossflow instability and crossflow/T-S wave interaction are analyzed through the numerical solution of the full three dimensional Navier-Stokes equations including unsteadiness, curvature, and sweep. The leading-edge region of a swept wing is considered in a three-dimensional spatial simulation with random disturbances as the initial conditions.
Numerical simulation of magma energy extraction
Hickox, C.E.
1991-01-01
The Magma Energy Program is a speculative endeavor regarding practical utility of electrical power production from the thermal energy which reside in magma. The systematic investigation has identified an number of research areas which have application to the utilization of magma energy and to the field of geothermal energy. Eight topics were identified which involve thermal processes and which are areas for the application of the techniques of numerical simulation. These areas are: (1) two-phase flow of the working fluid in the wellbore, (2) thermodynamic cycles for the production of electrical power, (3) optimization of the entire system, (4) solidification and fracturing of the magma caused by the energy extraction process, (5) heat transfer and fluid flow within an open, direct-contact, heat-exchanger, (6) thermal convection in the overlying geothermal region, (7) thermal convection within the magma body, and (8) induced natural convection near the thermal energy extraction device. Modeling issues have been identified which will require systematic investigation in order to develop the most appropriate strategies for numerical simulation. It appears that numerical simulations will be of ever increasing importance to the study of geothermal processes as the size and complexity of the systems of interest increase. It is anticipated that, in the future, greater emphasis will be placed on the numerical simulation of large-scale, three-dimensional, transient, mixed convection in viscous flows and porous media. Increased computational capabilities, e.g.; massively parallel computers, will allow for the detailed study of specific processes in fractured media, non-Darcy effects in porous media, and non-Newtonian effects. 23 refs., 13 figs., 1 tab.
On numerical simulation of viscous flows
NASA Astrophysics Data System (ADS)
Ghia, K. N.; Ghia, U.
Numerical simulation methods for viscous incompressible laminar flows are reviewed, with a focus on finite-difference schemes. The approaches to high/moderate-Reynolds-number flows (strong-viscous-interaction model or single sets of equations) and the factors affecting the versatility, reliability, and accuracy of the analysis algorithms are considered; approximate-factorization implicit solution techniques for low-Reynolds-number flows are discussed; and the procedures used in a number of specific problems are indicated.
NASA Technical Reports Server (NTRS)
Card, J. M.; Chen, J. H.; Day, M.; Mahalingam, S.
1994-01-01
Turbulent non-premixed stoichiometric methane-air flames modeled with reduced kinetics have been studied using the direct numerical simulation approach. The simulations include realistic chemical kinetics, and the molecular transport is modeled with constant Lewis numbers for individual species. The effect of turbulence on the internal flame structure and extinction characteristics of methane-air flames is evaluated. Consistent with earlier DNS with simple one-step chemistry, the flame is wrinkled and in some regions extinguished by the turbulence, while the turbulence is weakened in the vicinity of the flame due to a combination of dilatation and an increase in kinematic viscosity. Unlike previous results, reignition is observed in the present simulations. Lewis number effects are important in determining the local stoichiometry of the flame. The results presented in this work are preliminary but demonstrate the feasibility of incorporating reduced kinetics for the oxidation of methane with direct numerical simulations of homogeneous turbulence to evaluate the limitations of various levels of reduction in the kinetics and to address the formation of thermal and prompt NO(x).
2001 Numerical Propulsion System Simulation Review
NASA Technical Reports Server (NTRS)
Lytle, John; Follen, Gregory; Naiman, Cynthia; Veres, Joseph; Owen, Karl; Lopez, Isaac
2002-01-01
The technologies necessary to enable detailed numerical simulations of complete propulsion systems are being developed at the NASA Glenn Research Center in cooperation with industry, academia and other government agencies. Large scale, detailed simulations will be of great value to the nation because they eliminate some of the costly testing required to develop and certify advanced propulsion systems. In addition, time and cost savings will be achieved by enabling design details to be evaluated early in the development process before a commitment is made to a specific design. This concept is called the Numerical Propulsion System Simulation (NPSS). NPSS consists of three main elements: (1) engineering models that enable multidisciplinary analysis of large subsystems and systems at various levels of detail, (2) a simulation environment that maximizes designer productivity, and (3) a cost-effective, high-performance computing platform. A fundamental requirement of the concept is that the simulations must be capable of overnight execution on easily accessible computing platforms. This will greatly facilitate the use of large-scale simulations in a design environment. This paper describes the current status of the NPSS with specific emphasis on the progress made over the past year on air breathing propulsion applications. Major accomplishments include the first formal release of the NPSS object-oriented architecture (NPSS Version 1) and the demonstration of a one order of magnitude reduction in computing cost-to-performance ratio using a cluster of personal computers. The paper also describes the future NPSS milestones, which include the simulation of space transportation propulsion systems in response to increased emphasis on safe, low cost access to space within NASA's Aerospace Technology Enterprise. In addition, the paper contains a summary of the feedback received from industry partners on the fiscal year 2000 effort and the actions taken over the past year to
2000 Numerical Propulsion System Simulation Review
NASA Technical Reports Server (NTRS)
Lytle, John; Follen, Greg; Naiman, Cynthia; Veres, Joseph; Owen, Karl; Lopez, Isaac
2001-01-01
The technologies necessary to enable detailed numerical simulations of complete propulsion systems are being developed at the NASA Glenn Research Center in cooperation with industry, academia, and other government agencies. Large scale, detailed simulations will be of great value to the nation because they eliminate some of the costly testing required to develop and certify advanced propulsion systems. In addition, time and cost savings will be achieved by enabling design details to be evaluated early in the development process before a commitment is made to a specific design. This concept is called the Numerical Propulsion System Simulation (NPSS). NPSS consists of three main elements: (1) engineering models that enable multidisciplinary analysis of large subsystems and systems at various levels of detail, (2) a simulation environment that maximizes designer productivity, and (3) a cost-effective. high-performance computing platform. A fundamental requirement of the concept is that the simulations must be capable of overnight execution on easily accessible computing platforms. This will greatly facilitate the use of large-scale simulations in a design environment. This paper describes the current status of the NPSS with specific emphasis on the progress made over the past year on air breathing propulsion applications. Major accomplishments include the first formal release of the NPSS object-oriented architecture (NPSS Version 1) and the demonstration of a one order of magnitude reduction in computing cost-to-performance ratio using a cluster of personal computers. The paper also describes the future NPSS milestones, which include the simulation of space transportation propulsion systems in response to increased emphasis on safe, low cost access to space within NASA'S Aerospace Technology Enterprise. In addition, the paper contains a summary of the feedback received from industry partners on the fiscal year 1999 effort and the actions taken over the past year to
Direct Numerical Simulations of Transitional/Turbulent Wakes
NASA Technical Reports Server (NTRS)
Rai, Man Mohan
2011-01-01
The interest in transitional/turbulent wakes spans the spectrum from an intellectual pursuit to understand the complex underlying physics to a critical need in aeronautical engineering and other disciplines to predict component/system performance and reliability. Cylinder wakes have been studied extensively over several decades to gain a better understanding of the basic flow phenomena that are encountered in such flows. Experimental, computational and theoretical means have been employed in this effort. While much has been accomplished there are many important issues that need to be resolved. The physics of the very near wake of the cylinder (less than three diameters downstream) is perhaps the most challenging of them all. This region comprises the two detached shear layers, the recirculation region and wake flow. The interaction amongst these three components is to some extent still a matter of conjecture. Experimental techniques have generated a large percentage of the data that have provided us with the current state of understanding of the subject. More recently computational techniques have been used to simulate cylinder wakes, and the data from such simulations are being used to both refine our understanding of such flows as well as provide new insights. A few large eddy and direct numerical simulations (LES and DNS) of cylinder wakes have appeared in the literature in the recent past. These investigations focus on the low Reynolds number range where the cylinder boundary layer is laminar (sub-critical range). However, from an engineering point of view, there is considerable interest in the situation where the upper and/or lower boundary layer of an airfoil is turbulent, and these turbulent boundary layers separate from the airfoil to contribute to the formation of the wake downstream. In the case of cylinders, this only occurs at relatively large unit Reynolds numbers. However, in the case of airfoils, the boundary layer has the opportunity to transition
Direct Numerical Simulation of the Leidenfrost Effect
NASA Astrophysics Data System (ADS)
Tanguy, Sebastien; Rueda Villegas, Lucia; Fluid Mechanics Institute of Toulouse Team
2015-11-01
The development of numerical methods for the direct numerical simulation of two-phase flows with phase changes, is the main topic of this study. We propose a novel numerical method which allows dealing with both evaporation and boiling at the interface between a liquid and a gas. For instance it can occur for a Leidenfrost droplet; a water drop levitating above a hot plate which temperature is much higher than the boiling temperature. In this case, boiling occurs in the film of saturated vapor which is entrapped between the bottom of the drop and the plate, whereas the top of the water droplet evaporates in contact of ambient air. Thus, boiling and evaporation can occur simultaneously on different regions of the same liquid interface or occur successively at different times of the history of an evaporating droplet. Usual numerical methods are not able to perform computations in these transient regimes, therefore, we propose in this paper a novel numerical method to achieve this challenging task. Finally, we present several accurate validations against experimental results on Leidenfrost Droplets to strengthen the relevance of this new method.
Numerical recipes for mold filling simulation
Kothe, D.; Juric, D.; Lam, K.; Lally, B.
1998-07-01
Has the ability to simulate the filling of a mold progressed to a point where an appropriate numerical recipe achieves the desired results? If results are defined to be topological robustness, computational efficiency, quantitative accuracy, and predictability, all within a computational domain that faithfully represents complex three-dimensional foundry molds, then the answer unfortunately remains no. Significant interfacial flow algorithm developments have occurred over the last decade, however, that could bring this answer closer to maybe. These developments have been both evolutionary and revolutionary, will continue to transpire for the near future. Might they become useful numerical recipes for mold filling simulations? Quite possibly. Recent progress in algorithms for interface kinematics and dynamics, linear solution methods, computer science issues such as parallelization and object-oriented programming, high resolution Navier-Stokes (NS) solution methods, and unstructured mesh techniques, must all be pursued as possible paths toward higher fidelity mold filling simulations. A detailed exposition of these algorithmic developments is beyond the scope of this paper, hence the authors choose to focus here exclusively on algorithms for interface kinematics. These interface tracking algorithms are designed to model the movement of interfaces relative to a reference frame such as a fixed mesh. Current interface tracking algorithm choices are numerous, so is any one best suited for mold filling simulation? Although a clear winner is not (yet) apparent, pros and cons are given in the following brief, critical review. Highlighted are those outstanding interface tracking algorithm issues the authors feel can hamper the reliable modeling of today`s foundry mold filling processes.
Numerical Simulation of Fluid Mud Gravity Currents
NASA Astrophysics Data System (ADS)
Yilmaz, N. A.; Testik, F. Y.
2011-12-01
Fluid mud bottom gravity currents are simulated numerically using a commercial computational fluid dynamics software, ANSYS-Fluent. In this study, Eulerian-Eulerian multi-fluid method is selected since this method treats all phases in a multiphase system as interpenetrated continua. There are three different phases in the computational model constructed for this study: water, fluid mud, and air. Water and fluid mud are defined as two miscible fluids and the mass and momentum transfers between these two phases are taken into account. Fluid mud, which is a dense suspension of clay particles and water, is defined as a single-phase non-Newtonian fluid via user-defined-functions. These functions define the physical characteristics (density, viscosity, etc.) of the fluid mud and these characteristics vary with changing suspension concentration due to mass transfer between the fluid mud and the water phase. Results of this two-dimensional numerical model are verified with data obtained from experiments conducted in a laboratory flume with a lock-release set-up. Numerical simulations are currently being conducted to elucidate turbulent entrainment of ambient water into fluid mud gravity currents. This study is motivated by coastal dredge disposal operations.
A Numerical Simulation of the Density Oscilator
NASA Astrophysics Data System (ADS)
Hernandez Zapata, Sergio; Lopez Sanchez, Erick Javier; Ruiz Chavarria, Gerardo
2016-11-01
In this work we carry out a numerical simulation for the dynamics that originates when a fluid (salty water) is located on top of another less dense fluid (pure water) in the presence of gravity. This is an unstable situation that leads to the development of intercalating lines of descending salty water and ascending pure water. Another situation is studied where the fluids are in two containers joined by a small hole. In this case a time pattern of alternating flows develops leading to an oscillator. The study of the velocity field around the hole shows than in a certain interval of time it develops intercalating lines like in the former situation. An interesting result is the fact that when a given fluid is flowing in one direction a vorticity pattern develops in the other fluid. The Navier-Stokes, continuity and salt diffusion equations, are solved numerically in cylindrical coordinates, using a finite difference scheme in the axial and radial directions and a Fourier spectral method for the angular coordinate. On the other hand, the second order Adams-Bashfort method is used for the time evolution. The results are compared to a numerical simulation of a pedestrian oscillator we developed based on the Hebling and Molnar social force model. The authors want to acknowledge support by DGAPA-UNAM (Project PAPIIT IN-115315 "Ondas y estructuras coherentes en dinámica de fluidos".
DNS of self-similar adverse pressure gradient turbulent boundary layer
NASA Astrophysics Data System (ADS)
Soria, Julio; Kitsios, Vassili; Sekimoto, Atsushi; Atkinson, Callum; Jiménez, Javier
2016-11-01
A direct numerical simulation (DNS) of a self-similar adverse pressure gradient (APG) turbulent boundary layer (TBL) at the verge of separation has been set-up and carried out. The DNS APG TBL has a displacement thickness based Reynolds number that ranges up to 30,000. The conditions for self-similarity and appropriate scaling will be highlighted, with the first and second order velocity statistical profiles non-dimensionalised using this scaling. The details of the DNS and the required boundary conditions that are necessary to establish this self-similar APG-TBL will be presented. The statistical properties of the self-similar adverse pressure gradient (APG) turbulent boundary layer (TBL) DNS will presented, as will the profiles of the terms in the momentum equation, spanwise/wall-normal kinetic energy spectrum and two-point correlations, which will be compared to those of a zero pressure gradient turbulent boundary layer. NCI and Pawsey SCC funded by the Australian and Western Australian governments as well as the support of PRACE funded by the European Union are gratefully acknowledged.
Numerical simulation of real-world flows
NASA Astrophysics Data System (ADS)
Hayase, Toshiyuki
2015-10-01
Obtaining real flow information is important in various fields, but is a difficult issue because measurement data are usually limited in time and space, and computational results usually do not represent the exact state of real flows. Problems inherent in the realization of numerical simulation of real-world flows include the difficulty in representing exact initial and boundary conditions and the difficulty in representing unstable flow characteristics. This article reviews studies dealing with these problems. First, an overview of basic flow measurement methodologies and measurement data interpolation/approximation techniques is presented. Then, studies on methods of integrating numerical simulation and measurement, namely, four-dimensional variational data assimilation (4D-Var), Kalman filters (KFs), state observers, etc are discussed. The first problem is properly solved by these integration methodologies. The second problem can be partially solved with 4D-Var in which only initial and boundary conditions are control parameters. If an appropriate control parameter capable of modifying the dynamical structure of the model is included in the formulation of 4D-Var, unstable modes are properly suppressed and the second problem is solved. The state observer and KFs also solve the second problem by modifying mathematical models to stabilize the unstable modes of the original dynamical system by applying feedback signals. These integration methodologies are now applied in simulation of real-world flows in a wide variety of research fields. Examples are presented for basic fluid dynamics and applications in meteorology, aerospace, medicine, etc.
Numerical simulation of platelet margination in microcirculation
NASA Astrophysics Data System (ADS)
Zhao, Hong; Shaqfeh, Eric
2009-11-01
The adhesion of platelets to vascular walls is the first step in clotting. This process critically depends on the preferential concentration of platelets near walls. The presence of red blood cells, which are the predominant blood constituents, is known to affect the steady state platelet concentration and the dynamic platelet margination, but the underlying mechanism is not well understood to-day. We use a direct numerical simulation to study the platelet margination process, with particular emphasis on the Stokesian hydrodynamic interactions among red cells, platelets, and vessel walls. Well-known mechanical models are used for the shearing and bending stiffness of red cell membranes, and the stiffer platelets are modeled as rigid discoids. A boundary integral formulation is used to solve the flow field, where the numerical solution procedure is accelerated by a parallel O(N N) smooth particle-mesh Ewald method. The effects of red cell hematocrit and deformability will be discussed.
Direct numerical simulation of chemically reacting turbulence
NASA Astrophysics Data System (ADS)
Miyauchi, Toshio; Tanahashi, Mamoru
In this paper, we present two results of direct numerical simulation of chemically reacting flows. One is direct numerical simulation of chemically reacting two-dimensional mixing layer and the other is direct numerical simulation of chemically reacting compressible isotropic turbulence. As for the mixing layer, a low Mach number approximation was used to take into account the variable density effects on the flow fields and to clarify the effects of heat release and density difference of a mean flow. In the case of density difference, expansion and baroclinic torque has a negative contribution to the local vorticity transport in the high density side and a positive contribution in the low density side which results in an asymmetric vortical structure structure. Thes density difference suppresses the growth of mixing layer and causes the overshoot of mean velocity only in the high density side which coincides with an experimental result. Coupling effects of heat release and desnity difference are also investigated. As for the homogeneous turbulence, fully compressible Navier-Stokes equations are solved to clarify the interaction between turbulence and chemical reaction in turbulent diffusion flame. The chemical reaction is suppressed by the increase of heat release because of the decrease of density and local Reynolds number. However, the decay of enstrophy with heat release is slower than that without heat release because of strong baroclinic torque which is generated near the reaction zone. Also, large amount of heat release causes increase in turbulent energy through the pressure dilatation term. The pressure dilatation term shows the periodic fluctuation which has an acoustic time scale. The fluctuation is enhanced by the heat release and travels in the turbulent field as pressure and dilatation waves.
LES, DNS and RANS for the analysis of high-speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Adumitroaie, V.; Colucci, P. J.; Taulbee, D. B.; Givi, P.
1995-01-01
The purpose of this research is to continue our efforts in advancing the state of knowledge in large eddy simulation (LES), direct numerical simulation (DNS), and Reynolds averaged Navier Stokes (RANS) methods for the computational analysis of high-speed reacting turbulent flows. In the second phase of this work, covering the period 1 Aug. 1994 - 31 Jul. 1995, we have focused our efforts on two programs: (1) developments of explicit algebraic moment closures for statistical descriptions of compressible reacting flows and (2) development of Monte Carlo numerical methods for LES of chemically reacting flows.
Numerical Flow Simulation for Complete Vehicle Configurations
1993-09-01
TITLE AND SUBTITLE 5. •uNOING NUMBERS Numerical Field Simulation around complete configuration F49620-90-C- 6. AUTHOR(S) 0027PO006 Bharat K. Soni...2_3 d 71 7. PERFORMING ORGANIZATION NAME(S) AND ADORESS(ES) 8. PERFORMING CRGANIZATION NSF/Engineering Research Center f•r . 5 j 5 ( F i REPORT NUMBER P...AVAILABLE. THE COPY FURNISHED TO DTIC CONTAINED A SIGNIFICANT NUMBER OF PAGES WHICH DO NOT REPRODUCE LEGIBLY. TABLE OF CONTENTS A bstract
Numerical aspects of compressible turbulence simulations
NASA Astrophysics Data System (ADS)
Honein, Albert Edward
Nonlinear instabilities present a long standing hurdle for compact, high order, non dissipative, finite difference computation of compressible turbulence. The spectral-like accuracy of these schemes, while attractive, results in significant aliasing errors that corrupt the solution. As a result, successful simulations have been limited to moderate Reynolds numbers ( Re) and low-order or upwind schemes with inherent numerical dissipation. However, resorting to dissipative schemes in discretizing the nonlinear terms was shown to have a detrimental effect on turbulence. A recent LES approach is to abandon the subgrid model altogether and rely on the scheme dissipation to mimic the effect of small scales. A dissipative monotone integrated LES (MILES) algorithm based on a multidimensional flux-corrected transport (FCT) algorithm has been developed and tested for decaying compressible isotropic turbulence. Agreement with the benchmark experiments of Comte-Bellot and Corrsin is very sensitive to the parameters involved in the FCT algorithm, while the evolution of thermodynamic fluctuations do not compare well with direct numerical simulations. An under-resolved simulation of inviscid, compressible, isotropic turbulence at low Mach number is chosen as a severe benchmark to investigate the nonlinear stability properties of nondissipative schemes. The behavior of this benchmark is predicted by performing a fully de-aliased spectral simulation on a 32 3 grid with turbulent Mach number of Mto = 0.07. The kinetic energy and thermodynamic fluctuations are found to decay for finite Re, and remain constant at infinite Re for a long time before the occurrence of numerical shocks. Extending the proof of Kraichnan (Journal of the Acoustical Society of America, 27(3), 1955), this inviscid statistical equilibrium is demonstrated to be a consequence of the discrete equivalent of the Liouville theorem of classical statistical mechanics. Several existing non-dissipative methods are
Numerical simulation for fan broadband noise prediction
NASA Astrophysics Data System (ADS)
Hase, Takaaki; Yamasaki, Nobuhiko; Ooishi, Tsutomu
2011-03-01
In order to elucidate the broadband noise of fan, the numerical simulation of fan operating at two different rotational speeds is carried out using the three-dimensional unsteady Reynolds-averaged Navier-Stokes (URANS) equations. The computed results are compared to experiment to estimate its accuracy and are found to show good agreement with experiment. A method is proposed to evaluate the turbulent kinetic energy in the framework of the Spalart-Allmaras one equation turbulence model. From the calculation results, the turbulent kinetic energy is visualized as the turbulence of the flow which leads to generate the broadband noise, and its noise sources are identified.
Numerical simulations of vibrating sessile drop
NASA Astrophysics Data System (ADS)
Kahouadji, Lyes; Chergui, Jalel; Juric, Damir; Shin, Seungwon; Craster, Richard; Matar, Omar
2016-11-01
A vibrated drop constitutes a very rich physical system, blending both interfacial and volume phenomena. A remarkable experimental study was performed by M. Costalonga highlighting sessile drop motion subject to horizontal, vertical and oblique vibration. Several intriguing phenomena are observed such as drop walking and rapid droplet ejection. We perform three-dimensional direct numerical simulations of vibrating sessile drops where the phenomena described above are computed using the massively parallel multiphase code BLUE. EPSRC UK Programme Grant MEMPHIS (EP/K003976/1).
Direct numerical simulation of turbulent mixing.
Statsenko, V P; Yanilkin, Yu V; Zhmaylo, V A
2013-11-28
The results of three-dimensional numerical simulations of turbulent flows obtained by various authors are reviewed. The paper considers the turbulent mixing (TM) process caused by the development of the main types of instabilities: those due to gravitation (with either a fixed or an alternating-sign acceleration), shift and shock waves. The problem of a buoyant jet is described as an example of the mixed-type problem. Comparison is made with experimental data on the TM zone width, profiles of density, velocity and turbulent energy and degree of homogeneity.
Compressible Turbulent Channel Flows: DNS Results and Modeling
NASA Technical Reports Server (NTRS)
Huang, P. G.; Coleman, G. N.; Bradshaw, P.; Rai, Man Mohan (Technical Monitor)
1994-01-01
The present paper addresses some topical issues in modeling compressible turbulent shear flows. The work is based on direct numerical simulation of two supersonic fully developed channel flows between very cold isothermal walls. Detailed decomposition and analysis of terms appearing in the momentum and energy equations are presented. The simulation results are used to provide insights into differences between conventional time-and Favre-averaging of the mean-flow and turbulent quantities. Study of the turbulence energy budget for the two cases shows that the compressibility effects due to turbulent density and pressure fluctuations are insignificant. In particular, the dilatational dissipation and the mean product of the pressure and dilatation fluctuations are very small, contrary to the results of simulations for sheared homogeneous compressible turbulence and to recent proposals for models for general compressible turbulent flows. This provides a possible explanation of why the Van Driest density-weighted transformation is so successful in correlating compressible boundary layer data. Finally, it is found that the DNS data do not support the strong Reynolds analogy. A more general representation of the analogy is analysed and shown to match the DNS data very well.
Numerical simulation of large fabric filter
NASA Astrophysics Data System (ADS)
Sedláček, Jan; Kovařík, Petr
2012-04-01
Fabric filters are used in the wide range of industrial technologies for cleaning of incoming or exhaust gases. To achieve maximal efficiency of the discrete phase separation and long lifetime of the filter hoses, it is necessary to ensure uniform load on filter surface and to avoid impacts of heavy particles with high velocities to the filter hoses. The paper deals with numerical simulation of two phase flow field in a large fabric filter. The filter is composed of six chambers with approx. 1600 filter hoses in total. The model was simplified to one half of the filter, the filter hoses walls were substituted by porous zones. The model settings were based on experimental data, especially on the filter pressure drop. Unsteady simulations with different turbulence models were done. Flow field together with particles trajectories were analyzed. The results were compared with experimental observations.
Numerical simulation of space UV spectrographs
NASA Astrophysics Data System (ADS)
Yushkin, Maksim; Fatkhullin, Timur; Panchuk, Vladimir; Sachkov, Mikhail; Kanev, Evgeny
2016-07-01
Based on the ray tracing method, we developed algorithms for constructing numerical model of spectroscopic instrumentation. The Software is realized in C ++ using nVidia CUDA technology. The software package consists of three separate modules: the ray tracing module, a module for calculating energy efficiency and module of CCD image simulation. The main objective of this work was to obtain images of the spectra for the cross-dispersed spectrographs as well as segmented aperture Long Slit Spectrograph. The software can be potentially used by WSO-UV project. To test our algorithms and the software package we have performed simulations of the ground cross-dispersed Nasmyth Echelle Spectrometer (NES) installed on the platform of the Nasmyth focus of the Russian 6-meter BTA telescope. The comparison of model images of stellar spectra with observations on this device confirms that the software works well. The high degree of agreement between the theoretical and real spectra is shown.
Conditional statistics in a turbulent premixed flame derived from direct numerical simulation
NASA Technical Reports Server (NTRS)
Mantel, Thierry; Bilger, Robert W.
1994-01-01
The objective of this paper is to briefly introduce conditional moment closure (CMC) methods for premixed systems and to derive the transport equation for the conditional species mass fraction conditioned on the progress variable based on the enthalpy. Our statistical analysis will be based on the 3-D DNS database of Trouve and Poinsot available at the Center for Turbulence Research. The initial conditions and characteristics (turbulence, thermo-diffusive properties) as well as the numerical method utilized in the DNS of Trouve and Poinsot are presented, and some details concerning our statistical analysis are also given. From the analysis of DNS results, the effects of the position in the flame brush, of the Damkoehler and Lewis numbers on the conditional mean scalar dissipation, and conditional mean velocity are presented and discussed. Information concerning unconditional turbulent fluxes are also presented. The anomaly found in previous studies of counter-gradient diffusion for the turbulent flux of the progress variable is investigated.
2009-09-01
action [From 2] The same origin policy is also called Single Origin or Same Site Policy. It was originally released with Netscape Navigator 2.0 and...success Netscape 8.2.1 Windows XP / SP2 success Opera 9.0.2 Windows 2000 / SP4 success Table 6. Satoh’s attack results using Adobe Flash Player...dns/dns-rebinding.pdf. Retrieved May 2009. [4] D. Dean, E. W. Felten, and D. S. Wallach “Java Security: From HotJava to Netscape and Beyond
Chen, Jacqueline H.; Hawkes, Evatt R.; Sankaran, Ramanan; Mason, Scott D.; Im, Hong G.
2006-04-15
The influence of thermal stratification on autoignition at constant volume and high pressure is studied by direct numerical simulation (DNS) with detailed hydrogen/air chemistry with a view to providing better understanding and modeling of combustion processes in homogeneous charge compression-ignition engines. Numerical diagnostics are developed to analyze the mode of combustion and the dependence of overall ignition progress on initial mixture conditions. The roles of dissipation of heat and mass are divided conceptually into transport within ignition fronts and passive scalar dissipation, which modifies the statistics of the preignition temperature field. Transport within ignition fronts is analyzed by monitoring the propagation speed of ignition fronts using the displacement speed of a scalar that tracks the location of maximum heat release rate. The prevalence of deflagrative versus spontaneous ignition front propagation is found to depend on the local temperature gradient, and may be identified by the ratio of the instantaneous front speed to the laminar deflagration speed. The significance of passive scalar mixing is examined using a mixing timescale based on enthalpy fluctuations. Finally, the predictions of the multizone modeling strategy are compared with the DNS, and the results are explained using the diagnostics developed. (author)
Direct Numerical Simulations of Transient Dispersion
NASA Astrophysics Data System (ADS)
Porter, M.; Valdes-Parada, F.; Wood, B.
2008-12-01
Transient dispersion is important in many engineering applications, including transport in porous media. A common theoretical approach involves upscaling the micro-scale mass balance equations for convection- diffusion to macro-scale equations that contain effective medium quantities. However, there are a number of assumptions implicit in the various upscaling methods. For example, results obtained from volume averaging are often dependent on a given set of length and time scale constraints. Additionally, a number of the classical models for dispersion do not fully capture the early-time dispersive behavior of the solute for a general set of initial conditions. In this work, we present direct numerical simulations of micro-scale transient mass balance equations for convection-diffusion in both capillary tubes and porous media. Special attention is paid to analysis of the influence of a new time- decaying coefficient that filters the effects of the initial conditions. The direct numerical simulations were compared to results obtained from solving the closure problem associated with volume averaging. These comparisons provide a quantitative measure of the significance of (1) the assumptions implicit in the volume averaging method and (2) the importance of the early-time dispersive behavior of the solute due to various initial conditions.
Numerical Simulations of 1990 Saturn's Giant Storm
NASA Astrophysics Data System (ADS)
Garcia-Melendo, E.; Sanchez-Lavega, A.
2015-12-01
We present here a study of the Saturn's 1990 equatorial major storm based on numerical simulations. Six planetary scale storms, nicknamed as Great White Spots (GWS) have been observed since the nineteenth century, three of them at the equatorial region in 1876 (~ +8º), 1933 (~ +2º), and 1990 (+12º), on the broad prograde equatorial jet where equatorial dynamics dominated producing a storm nucleus, with rapid expansion to the east and west to become a planetary-scale disturbance (Sánchez-Lavega, CHAOS 4, 341-353, 1994). We have detailed information, ground-based CCD imaging and Hubble Space Telescope (HST) data, for the 1990 event. Numerical experiments on the 1990 storm indicate that the onset of the storm can only be reproduced if the Voyager era background zonal flow is used, which suggests that it dominated the circulation dynamics at the storm's outbreak region at that time. We review the possible impact of the 1990 storm on the equatorial jet, storm dynamics, and how it relates to the observed storm morphology and zonal wind measurements derived from HST observations (Barnet et al., Icarus 100, 499-511, 1992). Observations also describe the formation of equatorial planetary waves and instabilities during the disturbance. We discuss the impact of major energy and mass injection by a planetary-scale convective event on the equatorial dynamics following our simulation results.
NASA Astrophysics Data System (ADS)
Sloan, Gregory James
The direct numerical simulation (DNS) offers the most accurate approach to modeling the behavior of a physical system, but carries an enormous computation cost. There exists a need for an accurate DNS to model the coupled solid-fluid system seen in targeted drug delivery (TDD), nanofluid thermal energy storage (TES), as well as other fields where experiments are necessary, but experiment design may be costly. A parallel DNS can greatly reduce the large computation times required, while providing the same results and functionality of the serial counterpart. A D2Q9 lattice Boltzmann method approach was implemented to solve the fluid phase. The use of domain decomposition with message passing interface (MPI) parallelism resulted in an algorithm that exhibits super-linear scaling in testing, which may be attributed to the caching effect. Decreased performance on a per-node basis for a fixed number of processes confirms this observation. A multiscale approach was implemented to model the behavior of nanoparticles submerged in a viscous fluid, and used to examine the mechanisms that promote or inhibit clustering. Parallelization of this model using a masterworker algorithm with MPI gives less-than-linear speedup for a fixed number of particles and varying number of processes. This is due to the inherent inefficiency of the master-worker approach. Lastly, these separate simulations are combined, and two-way coupling is implemented between the solid and fluid.
NASA Technical Reports Server (NTRS)
Hanebutte, Ulf R.; Joslin, Ronald D.; Zubair, Mohammad
1994-01-01
The implementation and the performance of a parallel spatial direct numerical simulation (PSDNS) code are reported for the IBM SP1 supercomputer. The spatially evolving disturbances that are associated with laminar-to-turbulent in three-dimensional boundary-layer flows are computed with the PS-DNS code. By remapping the distributed data structure during the course of the calculation, optimized serial library routines can be utilized that substantially increase the computational performance. Although the remapping incurs a high communication penalty, the parallel efficiency of the code remains above 40% for all performed calculations. By using appropriate compile options and optimized library routines, the serial code achieves 52-56 Mflops on a single node of the SP1 (45% of theoretical peak performance). The actual performance of the PSDNS code on the SP1 is evaluated with a 'real world' simulation that consists of 1.7 million grid points. One time step of this simulation is calculated on eight nodes of the SP1 in the same time as required by a Cray Y/MP for the same simulation. The scalability information provides estimated computational costs that match the actual costs relative to changes in the number of grid points.
Krisman, Alex; Hawkes, Evatt R.; Talei, Mohsen; ...
2016-08-30
With the goal of providing a more detailed fundamental understanding of ignition processes in diesel engines, this study reports analysis of a direct numerical simulation (DNS) database. In the DNS, a pseudo turbulent mixing layer of dimethyl ether (DME) at 400 K and air at 900 K is simulated at a pressure of 40 atmospheres. At these conditions, DME exhibits a two-stage ignition and resides within the negative temperature coefficient (NTC) regime of ignition delay times, similar to diesel fuel. The analysis reveals a complex ignition process with several novel features. Autoignition occurs as a distributed, two-stage event. The high-temperaturemore » stage of ignition establishes edge flames that have a hybrid premixed/autoignition flame structure similar to that previously observed for lifted laminar flames at similar thermochemical conditions. In conclusion, a combustion mode analysis based on key radical species illustrates the multi-stage and multi-mode nature of the ignition process and highlights the substantial modelling challenge presented by diesel combustion.« less
Krisman, Alex; Hawkes, Evatt R.; Talei, Mohsen; Bhagatwala, Ankit; Chen, Jacqueline H.
2016-08-30
With the goal of providing a more detailed fundamental understanding of ignition processes in diesel engines, this study reports analysis of a direct numerical simulation (DNS) database. In the DNS, a pseudo turbulent mixing layer of dimethyl ether (DME) at 400 K and air at 900 K is simulated at a pressure of 40 atmospheres. At these conditions, DME exhibits a two-stage ignition and resides within the negative temperature coefficient (NTC) regime of ignition delay times, similar to diesel fuel. The analysis reveals a complex ignition process with several novel features. Autoignition occurs as a distributed, two-stage event. The high-temperature stage of ignition establishes edge flames that have a hybrid premixed/autoignition flame structure similar to that previously observed for lifted laminar flames at similar thermochemical conditions. In conclusion, a combustion mode analysis based on key radical species illustrates the multi-stage and multi-mode nature of the ignition process and highlights the substantial modelling challenge presented by diesel combustion.
Krisman, Alex; Hawkes, Evatt R.; Talei, Mohsen; Bhagatwala, Ankit; Chen, Jacqueline H.
2016-11-11
In diesel engines, combustion is initiated by a two-staged autoignition that includes both low- and high-temperature chemistry. The location and timing of both stages of autoignition are important parameters that influence the development and stabilisation of the flame. In this study, a two-dimensional direct numerical simulation (DNS) is conducted to provide a fully resolved description of ignition at diesel engine-relevant conditions. The DNS is performed at a pressure of 40 atmospheres and at an ambient temperature of 900 K using dimethyl ether (DME) as the fuel, with a 30 species reduced chemical mechanism. At these conditions, similar to diesel fuel, DME exhibits two-stage ignition. The focus of this study is on the behaviour of the low-temperature chemistry (LTC) and the way in which it influences the high-temperature ignition. The results show that the LTC develops as a “spotty” first-stage autoignition in lean regions which transitions to a diffusively supported cool-flame and then propagates up the local mixture fraction gradient towards richer regions. The cool-flame speed is much faster than can be attributed to spatial gradients in first-stage ignition delay time in homogeneous reactors. The cool-flame causes a shortening of the second-stage ignition delay times compared to a homogeneous reactor and the shortening becomes more pronounced at richer mixtures. Multiple high-temperature ignition kernels are observed over a range of rich mixtures that are much richer than the homogeneous most reactive mixture and most kernels form much earlier than suggested by the homogeneous ignition delay time of the corresponding local mixture. Altogether, the results suggest that LTC can strongly influence both the timing and location in composition space of the high-temperature ignition.
Krisman, Alex; Hawkes, Evatt R.; Talei, Mohsen; ...
2016-11-11
In diesel engines, combustion is initiated by a two-staged autoignition that includes both low- and high-temperature chemistry. The location and timing of both stages of autoignition are important parameters that influence the development and stabilisation of the flame. In this study, a two-dimensional direct numerical simulation (DNS) is conducted to provide a fully resolved description of ignition at diesel engine-relevant conditions. The DNS is performed at a pressure of 40 atmospheres and at an ambient temperature of 900 K using dimethyl ether (DME) as the fuel, with a 30 species reduced chemical mechanism. At these conditions, similar to diesel fuel,more » DME exhibits two-stage ignition. The focus of this study is on the behaviour of the low-temperature chemistry (LTC) and the way in which it influences the high-temperature ignition. The results show that the LTC develops as a “spotty” first-stage autoignition in lean regions which transitions to a diffusively supported cool-flame and then propagates up the local mixture fraction gradient towards richer regions. The cool-flame speed is much faster than can be attributed to spatial gradients in first-stage ignition delay time in homogeneous reactors. The cool-flame causes a shortening of the second-stage ignition delay times compared to a homogeneous reactor and the shortening becomes more pronounced at richer mixtures. Multiple high-temperature ignition kernels are observed over a range of rich mixtures that are much richer than the homogeneous most reactive mixture and most kernels form much earlier than suggested by the homogeneous ignition delay time of the corresponding local mixture. Altogether, the results suggest that LTC can strongly influence both the timing and location in composition space of the high-temperature ignition.« less
NASA Astrophysics Data System (ADS)
Yang, Juan-Cheng; Li, Feng-Chen; Cai, Wei-Hua; Zhang, Hong-Na; Yu, Bo
2015-08-01
Our previous experimental studies have confirmed that viscoelastic-fluid-based nanofluid (VFBN) prepared by suspending nanoparticles in a viscoelastic base fluid (VBF, behaves drag reduction at turbulent flow state) can reduce turbulent flow resistance as compared with water and enhance heat transfer as compared with VBF. Direct numerical simulation (DNS) is performed in this study to explore the mechanisms of heat transfer enhancement (HTE) and flow drag reduction (DR) for the VFBN turbulent flow. The Giesekus model is used as the constitutive equation for VFBN. Our previously proposed thermal dispersion model is adopted to take into account the thermal dispersion effects of nanoparticles in the VFBN turbulent flow. The DNS results show similar behaviors for flow resistance and heat transfer to those obtained in our previous experiments. Detailed analyses are conducted for the turbulent velocity, temperature, and conformation fields obtained by DNSs for different fluid cases, and for the friction factor with viscous, turbulent, and elastic contributions and heat transfer rate with conductive, turbulent and thermal dispersion contributions of nanoparticles, respectively. The mechanisms of HTE and DR of VFBN turbulent flows are then discussed. Based on analogy theory, the ratios of Chilton-Colburn factor to friction factor for different fluid flow cases are investigated, which from another aspect show the significant enhancement in heat transfer performance for some cases of water-based nanofluid and VFBN turbulent flows. Project supported by the National Natural Science Foundation of China (Grant No. 51276046), the Specialized Research Fund for the Doctoral Program of Higher Education of China (Grant No. 20112302110020), the China Postdoctoral Science Foundation (Grant No. 2014M561037), and the President Fund of University of Chinese Academy of Sciences, China (Grant No. Y3510213N00).
Numerical Simulation of Turbulent Bubbly Flow in a Vertical Square Duct
NASA Astrophysics Data System (ADS)
Vanka, Pratap; Kumar, Purushotam; Jin, Kai
2016-11-01
We numerically investigate the dynamics of a large number of gas bubbles in a turbulent liquid flow in a confined vertical square duct, a problem of interest to many industrial equipment. The fluid flow is simulated by Direct Numerical Simulations and the motions of the bubbles are resolved by an accurate Volume of Fluid (VOF) technique. The flow is considered periodic in the streamwise direction with an imposed pressure gradient. The surface tension force is incorporated through a Sharp Surface Force (SSF) method that is observed to generate only very small spurious velocities at the interface. The algorithm has been programmed on a multiple-GPU computer in a data parallel mode. The turbulence driven secondary flows are first ensured to agree with previous DNS/LES by other researchers. A very fine grid with 192 x 192 x 768 control volumes is used to resolve the liquid flow as well as 864 bubbles using 12 grid points across each bubble in all directions. The computations are carried out to 1.5 million time steps. It is seen that the bubbles preferentially migrate to walls, starting from a uniform layout. We present instantaneous and time mean velocities, turbulence statistics and compare them with unladen flow as well as with a bubbly flow in a planar channel.
A high-order immersed boundary method for high-fidelity turbulent combustion simulations
NASA Astrophysics Data System (ADS)
Minamoto, Yuki; Aoki, Kozo; Osawa, Kosuke; Shi, Tuo; Prodan, Alexandru; Tanahashi, Mamoru
2016-11-01
Direct numerical simulations (DNS) have played important roles in the research of turbulent combustion. With the recent advancement in high-performance computing, DNS of slightly complicated configurations such as V-, various jet and swirl flames have been performed, and such DNS will further our understanding on the physics of turbulent combustion. Since these configurations include walls that do not necessarily conform with the preferred mesh coordinates for combustion DNS, most of these simulations use presumed profiles for inflow/near-wall flows as boundary conditions. A high-order immersed boundary method suited for parallel computation is one way to improve these simulations. The present research implements such a boundary technique in a combustion DNS code, and simulations are performed to confirm its accuracy and performance. This work was partly supported by Council for Science, Technology and Innovation, Cross-ministerial Strategic Innovation Promotion Program (SIP), "Innovative Combustion Technology" (Funding agency: JST).
Numerical Simulations of High Enthalpy Pulse Facilities
NASA Technical Reports Server (NTRS)
Wilson, Gregory J.; Edwards, Thomas A. (Technical Monitor)
1995-01-01
Axisymmetric flows within shock tubes and expansion tubes are simulated including the effects of finite rate chemistry and both laminar and turbulent boundary layers. The simulations demonstrate the usefulness of computational fluid dynamics for characterizing the flows in high enthalpy pulse facilities. The modeling and numerical requirements necessary to simulate these flows accurately are also discussed. Although there is a large body of analysis which explains and quantifies the boundary layer growth between the shock and the interface in a shock tube, there is a need for more detailed solutions. Phenomena such as thermochemical nonequilibrium. or turbulent transition behind the shock are excluded in the assumptions of Mirels' analysis. Additionally there is inadequate capability to predict the influence of the boundary layer on the expanded gas behind the interface. Quantifying the gas in this region is particularly important in expansion tubes because it is the location of the test gas. Unsteady simulations of the viscous flow in shock tubes are computationally expensive because they must follow features such as a shock wave over the length of the facility and simultaneously resolve the small length scales within the boundary layer. As a result, efficient numerical algorithms are required. The numerical approach of the present work is to solve the axisymmetric gas dynamic equations using an finite-volume formulation where the inviscid fluxes are computed with a upwind TVD scheme. Multiple species equations are included in the formulation so that finite-rate chemistry can be modeled. The simulations cluster grid points at the shock and interface and translate this clustered grid with these features to minimize numerical errors. The solutions are advanced at a CFL number of less than one based on the inviscid gas dynamics. To avoid limitations on the time step due to the viscous terms, these terms are treated implicitly. This requires a block tri
The Numerical Propulsion System Simulation: An Overview
NASA Technical Reports Server (NTRS)
Lytle, John K.
2000-01-01
Advances in computational technology and in physics-based modeling are making large-scale, detailed simulations of complex systems possible within the design environment. For example, the integration of computing, communications, and aerodynamics has reduced the time required to analyze major propulsion system components from days and weeks to minutes and hours. This breakthrough has enabled the detailed simulation of major propulsion system components to become a routine part of designing systems, providing the designer with critical information about the components early in the design process. This paper describes the development of the numerical propulsion system simulation (NPSS), a modular and extensible framework for the integration of multicomponent and multidisciplinary analysis tools using geographically distributed resources such as computing platforms, data bases, and people. The analysis is currently focused on large-scale modeling of complete aircraft engines. This will provide the product developer with a "virtual wind tunnel" that will reduce the number of hardware builds and tests required during the development of advanced aerospace propulsion systems.
Direct numerical simulation of human phonation
NASA Astrophysics Data System (ADS)
Saurabh, Shakti; Bodony, Daniel
2016-11-01
A direct numerical simulation study of the generation and propagation of the human voice in a full-body domain is conducted. A fully compressible fluid flow model, anatomically representative vocal tract geometry, finite deformation model for vocal fold (VF) motion and a fully coupled fluid-structure interaction model are employed. The dynamics of the multi-layered VF tissue with varying stiffness are solved using a quadratic finite element code. The fluid-solid domains are coupled through a boundary-fitted interface and utilize a Poisson equation-based mesh deformation method. A new inflow boundary condition, based upon a quasi-1D formulation with constant sub-glottal volume velocity, linked to the VF movement, has been adopted. Simulations for both child and adult phonation were performed. Acoustic characteristics obtained from these simulation are consistent with expected values. A sensitivity analysis based on VF stiffness variation is undertaken and sound pressure level/fundamental frequency trends are established. An evaluation of the data against the commonly-used quasi-1D equations suggest that the latter are not sufficient to model phonation. Phonation threshold pressures are measured for several VF stiffness variations and comparisons to clinical data are carried out. Supported by the National Science Foundation (CAREER Award Number 1150439).
Numerical simulation of pump-intake vortices
NASA Astrophysics Data System (ADS)
Rudolf, Pavel; Klas, Roman
2015-05-01
Pump pre-swirl or uneven flow distribution in front of the pump can induce pump-intake vortices. These phenomena result in blockage of the impeller suction space, deterioration of efficiency, drop of head curve and earlier onset of cavitation. Real problematic case, where head curve drop was documented, is simulated using commercial CFD software. Computational simulation was carried out for three flow rates, which correspond to three operating regimes of the vertical pump. The domain consists of the pump sump, pump itself excluding the impeller and the delivery pipe. One-phase approach is applied, because the vortex cores were not filled with air during observation of the real pump operation. Numerical simulation identified two surface vortices and one bottom vortex. Their position and strength depend on the pump flow rate. Paper presents detail analysis of the flow field on the pump intake, discusses influence of the vortices on pump operation and suggests possible actions that should be taken to suppress the intake vortices.
Numerical simulation of premixed turbulent methane combustion
Bell, John B.; Day, Marcus S.; Grcar, Joseph F.
2001-12-14
In this paper we study the behavior of a premixed turbulent methane flame in three dimensions using numerical simulation. The simulations are performed using an adaptive time-dependent low Mach number combustion algorithm based on a second-order projection formulation that conserves both species mass and total enthalpy. The species and enthalpy equations are treated using an operator-split approach that incorporates stiff integration techniques for modeling detailed chemical kinetics. The methodology also incorporates a mixture model for differential diffusion. For the simulations presented here, methane chemistry and transport are modeled using the DRM-19 (19-species, 84-reaction) mechanism derived from the GRIMech-1.2 mechanism along with its associated thermodynamics and transport databases. We consider a lean flame with equivalence ratio 0.8 for two different levels of turbulent intensity. For each case we examine the basic structure of the flame including turbulent flame speed and flame surface area. The results indicate that flame wrinkling is the dominant factor leading to the increased turbulent flame speed. Joint probability distributions are computed to establish a correlation between heat release and curvature. We also investigate the effect of turbulent flame interaction on the flame chemistry. We identify specific flame intermediates that are sensitive to turbulence and explore various correlations between these species and local flame curvature. We identify different mechanisms by which turbulence modulates the chemistry of the flame.
DNS of Shock / Isotropic Turbulence Interaction
NASA Astrophysics Data System (ADS)
Grube, Nathan; Taylor, Ellen; Martín, Pino
2010-11-01
We discuss DNS of Shock / Isotropic Turbulence Interactions (SITI). We vary the incoming turbulence Mach number up to 0.8 and the convective Mach number up to 5 in order to determine their effects on the interaction. These cases are challenging due to the presence of shocklets in the incoming turbulence as well as significant motion of the main shock. Shock-capturing must be used at all points while still maintaining low enough numerical dissipation to preserve the turbulent fluctuations. We use the linearly- and nonlinearly-optimized Weighted Essentially Non-Oscillatory (WENO) method[1,2]. Particular attention is paid to the inflow boundary condition, where we find the use of snapshots of "frozen" turbulence from decaying isotropic box simulations to be unsatisfactory. We instead use time-varying inflow data generated by a separate forced isotropic turbulence simulation with a specified convection speed. This allows us to access flow conditions where the assumptions of Taylor's Hypothesis are not met. 1.) Mart'in, M.P., Taylor, E.M., Wu, M., and Weirs, V.G., JCP 220(1) 270-89, 2006. 2.) Taylor, E.M., Wu, M., and Mart'in, M.P., JCP 223(1) 384-97, 2007.
3D Numerical simulations of oblique subduction
NASA Astrophysics Data System (ADS)
Malatesta, C.; Gerya, T.; Scambelluri, M.; Crispini, L.; Federico, L.; Capponi, G.
2012-04-01
In the past 2D numerical studies (e.g. Gerya et al., 2002; Gorczyk et al., 2007; Malatesta et al., 2012) provided evidence that during intraoceanic subduction a serpentinite channel forms above the downgoing plate. This channel forms as a result of hydration of the mantle wedge by uprising slab-fluids. Rocks buried at high depths are finally exhumed within this buoyant low-viscosity medium. Convergence rate in these 2D models was described by a trench-normal component of velocity. Several present and past subduction zones worldwide are however driven by oblique convergence between the plates, where trench-normal motion of the subducting slab is coupled with trench-parallel displacement of the plates. Can the exhumation mechanism and the exhumation rates of high-pressure rocks be affected by the shear component of subduction? And how uprise of these rocks can vary along the plate margin? We tried to address these questions performing 3D numerical models that simulate an intraoceanic oblique subduction. The models are based on thermo-mechanical equations that are solved with finite differences method and marker-in-cell techniques combined with multigrid approach (Gerya, 2010). In most of the models a narrow oceanic basin (500 km-wide) surrounded by continental margins is depicted. The basin is floored by either layered or heterogeneous oceanic lithosphere with gabbro as discrete bodies in serpentinized peridotite and a basaltic layer on the top. A weak zone in the mantle is prescribed to control the location of subduction initiation and therefore the plate margins geometry. Finally, addition of a third dimension in the simulations allowed us to test the role of different plate margin geometries on oblique subduction dynamics. In particular in each model we modified the dip angle of the weak zone and its "lateral" geometry (e.g. continuous, segmented). We consider "continuous" weak zones either parallel or increasingly moving away from the continental margins
Numerical Simulation of DC Coronal Heating
NASA Astrophysics Data System (ADS)
Dahlburg, Russell B.; Einaudi, G.; Taylor, Brian D.; Ugarte-Urra, Ignacio; Warren, Harry; Rappazzo, A. F.; Velli, Marco
2016-05-01
Recent research on observational signatures of turbulent heating of a coronal loop will be discussed. The evolution of the loop is is studied by means of numerical simulations of the fully compressible three-dimensional magnetohydrodynamic equations using the HYPERION code. HYPERION calculates the full energy cycle involving footpoint convection, magnetic reconnection, nonlinear thermal conduction and optically thin radiation. The footpoints of the loop magnetic field are convected by random photospheric motions. As a consequence the magnetic field in the loop is energized and develops turbulent nonlinear dynamics characterized by the continuous formation and dissipation of field-aligned current sheets: energy is deposited at small scales where heating occurs. Dissipation is non-uniformly distributed so that only a fraction of thecoronal mass and volume gets heated at any time. Temperature and density are highly structured at scales which, in the solar corona, remain observationally unresolved: the plasma of the simulated loop is multi thermal, where highly dynamical hotter and cooler plasma strands are scattered throughout the loop at sub-observational scales. Typical simulated coronal loops are 50000 km length and have axial magnetic field intensities ranging from 0.01 to 0.04 Tesla. To connect these simulations to observations the computed number densities and temperatures are used to synthesize the intensities expected in emission lines typically observed with the Extreme ultraviolet Imaging Spectrometer (EIS) on Hinode. These intensities are then employed to compute differential emission measure distributions, which are found to be very similar to those derived from observations of solar active regions.
Numerical simulations of black-hole spacetimes
NASA Astrophysics Data System (ADS)
Chu, Tony
This thesis covers various aspects of the numerical simulation of black-hole spacetimes according to Einstein's general theory of relativity, using the Spectral Einstein Code developed by the Caltech-Cornell-CITA collaboration. The first topic is improvement of binary-black-hole initial data. One such issue is the construction of binary-black-hole initial data with nearly extremal spins that remain nearly constant during the initial relaxation in an evolution. Another concern is the inclusion of physically realistic tidal deformations of the black holes to reduce the high-frequency components of the spurious gravitational radiation content, and represents a first step in incorporating post-Newtonian results in constraint-satisfying initial data. The next topic is the evolution of black-hole binaries and the gravitational waves they emit. The first spectral simulation of two inspiralling black holes through merger and ringdown is presented, in which the black holes are nonspinning and have equal masses. This work is extended to perform the first spectral simulations of two inspiralling black holes with moderate spins and equal masses, including the merger and ringdown. Two configurations are considered, in which both spins are either anti-aligned or aligned with the orbital angular momentum. Highly accurate gravitational waveforms are computed for all these cases, and are used to calibrate waveforms in the effective-one-body model. The final topic is the behavior of quasilocal black-hole horizons in highly dynamical situations. Simulations of a rotating black hole that is distort ed by a pulse of ingoing gravitational radiation are performed. Multiple marginally outer trapped surfaces are seen to appear and annihilate with each other during the evolution, and the world tubes th ey trace out are all dynamical horizons. The dynamical horizon and angular momentum flux laws are evaluated in this context, and the dynamical horizons are contrasted with the event horizon
History of the numerical aerodynamic simulation program
NASA Technical Reports Server (NTRS)
Peterson, Victor L.; Ballhaus, William F., Jr.
1987-01-01
The Numerical Aerodynamic Simulation (NAS) program has reached a milestone with the completion of the initial operating configuration of the NAS Processing System Network. This achievement is the first major milestone in the continuing effort to provide a state-of-the-art supercomputer facility for the national aerospace community and to serve as a pathfinder for the development and use of future supercomputer systems. The underlying factors that motivated the initiation of the program are first identified and then discussed. These include the emergence and evolution of computational aerodynamics as a powerful new capability in aerodynamics research and development, the computer power required for advances in the discipline, the complementary nature of computation and wind tunnel testing, and the need for the government to play a pathfinding role in the development and use of large-scale scientific computing systems. Finally, the history of the NAS program is traced from its inception in 1975 to the present time.
Direct numerical simulations of vortex ring collisions
NASA Astrophysics Data System (ADS)
Ostilla Monico, Rodolfo; Pumir, Alain; Brenner, Michael
2016-11-01
We numerically simulate the ring vortex collision experiment of Lim and Nickels in an attempt to understand the rapid formation of very fine scale turbulence (or 'smoke') from relatively smooth initial conditions. Reynolds numbers of up to Re = Γ / ν = 7500 , where Γ is the vortex ring circulation and ν the kinematic viscosity of the fluid are reached, which coincide with the highest Reynolds number case of the experiments. Different perturbations to the ring vortex are added, and their effect on the generation and amplification of turbulence is quantified. The underlying dynamics of the vortex core is analyzed, and compared to the dynamics arising from a simple Biot-Savart filament model for the core.
Numerical simulation of excited jet mixing layers
NASA Astrophysics Data System (ADS)
Scott, J. N.; Hankey, W. L.
1987-01-01
A numerical simulation of unsteady flow in jet mixing layers, both with and without external excitation, has been performed by solving the time-dependent compressible Navier-Stokes equations. Computations were performed on a CRAY X-MP computer using MacCormick's explicit finite difference algorithm. Different excitation methods were investigated and were shown to be very effective in controlling the well organized periodic production, shedding and pairing of large scale vortex structures. It is found that pressure excitation was generally more effective than temperature excitation, and that grid refinement results in substantial improvement in the resolution of unsteady features. The location and orientation, in addition to the frequency, of the excitation source are shown to have a significant influence on the production and interaction of large scale vortex structures in the jet mixing layer.
Numerical simulation of transonic flows in diffusers
NASA Technical Reports Server (NTRS)
Liou, M.-S.; Coakley, T. J.; Bergmann, M. Y.
1981-01-01
Numerical simulations were made of two-dimensional transonic flows in diffusers, including flow separation induced by a shock or adverse pressure gradient. The mass-averaged, time-dependent, compressible Navier-Stokes equations, simplified by the thin-layer approximation, were solved using MacCormack's hybrid method. The eddy-viscosity formulation was described by the Wilcox-Rubesin's two-equation, k-omega model. Detailed comparison of the computed results with measurements showed good agreement in all cases, including one with massive separation induced by a strong shock. The computation correctly predicted the details of a distinct lambda shock pattern, closely duplicating the configuration observed experimentally in spark-schlieren photographs.
Numerical aerodynamic simulation facility feasibility study
NASA Technical Reports Server (NTRS)
1979-01-01
There were three major issues examined in the feasibility study. First, the ability of the proposed system architecture to support the anticipated workload was evaluated. Second, the throughput of the computational engine (the flow model processor) was studied using real application programs. Third, the availability reliability, and maintainability of the system were modeled. The evaluations were based on the baseline systems. The results show that the implementation of the Numerical Aerodynamic Simulation Facility, in the form considered, would indeed be a feasible project with an acceptable level of risk. The technology required (both hardware and software) either already exists or, in the case of a few parts, is expected to be announced this year. Facets of the work described include the hardware configuration, software, user language, and fault tolerance.
Numerical Simulations of Acoustically Driven, Burning Droplets
NASA Technical Reports Server (NTRS)
Kim, H.-C.; Karagozian, A. R.; Smith, O. I.; Urban, Dave (Technical Monitor)
1999-01-01
This computational study focuses on understanding and quantifying the effects of external acoustical perturbations on droplet combustion. A one-dimensional, axisymmetric representation of the essential diffusion and reaction processes occurring in the vicinity of the droplet stagnation point is used here in order to isolate the effects of the imposed acoustic disturbance. The simulation is performed using a third order accurate, essentially non-oscillatory (ENO) numerical scheme with a full methanol-air reaction mechanism. Consistent with recent microgravity and normal gravity combustion experiments, focus is placed on conditions where the droplet is situated at a velocity antinode in order for the droplet to experience the greatest effects of fluid mechanical straining of flame structures. The effects of imposed sound pressure level and frequency are explored here, and conditions leading to maximum burning rates are identified.
Direct Numerical Simulation of Automobile Cavity Tones
NASA Technical Reports Server (NTRS)
Kurbatskii, Konstantin; Tam, Christopher K. W.
2000-01-01
The Navier Stokes equation is solved computationally by the Dispersion-Relation-Preserving (DRP) scheme for the flow and acoustic fields associated with a laminar boundary layer flow over an automobile door cavity. In this work, the flow Reynolds number is restricted to R(sub delta*) < 3400; the range of Reynolds number for which laminar flow may be maintained. This investigation focuses on two aspects of the problem, namely, the effect of boundary layer thickness on the cavity tone frequency and intensity and the effect of the size of the computation domain on the accuracy of the numerical simulation. It is found that the tone frequency decreases with an increase in boundary layer thickness. When the boundary layer is thicker than a certain critical value, depending on the flow speed, no tone is emitted by the cavity. Computationally, solutions of aeroacoustics problems are known to be sensitive to the size of the computation domain. Numerical experiments indicate that the use of a small domain could result in normal mode type acoustic oscillations in the entire computation domain leading to an increase in tone frequency and intensity. When the computation domain is expanded so that the boundaries are at least one wavelength away from the noise source, the computed tone frequency and intensity are found to be computation domain size independent.
Numerical simulation of turbulent slurry flows
NASA Astrophysics Data System (ADS)
Haghgoo, Mohammad Reza; Spiteri, Reymond J.; Bergstrom, Donlad J.
2016-11-01
Slurry flows, i.e., the flow of an agglomeration of liquid and particles, are widely employed in many industrial applications, such as hydro-transport systems, pharmaceutical batch crystallizers, and wastewater disposal. Although there are numerous studies available in the literature on turbulent gas-particle flows, the hydrodynamics of turbulent liquid-particle flows has received much less attention. In particular, the fluid-phase turbulence modulation due to the particle fluctuating motion is not yet well understood and remains challenging to model. This study reports the results of a numerical simulation of a vertically oriented slurry pipe flow using a two-fluid model based on the kinetic theory of granular flows. The particle stress model also includes the effects of frictional contact. Different turbulence modulation models are considered, and their capability to capture the characteristic features of the turbulent flow is assessed. The model predictions are validated against published experimental data and demonstrate the significant effect of the particles on the fluid-phase turbulence.
Numerical relativity simulations of binary neutron stars
NASA Astrophysics Data System (ADS)
Thierfelder, Marcus; Bernuzzi, Sebastiano; Brügmann, Bernd
2011-08-01
We present a new numerical relativity code designed for simulations of compact binaries involving matter. The code is an upgrade of the BAM code to include general relativistic hydrodynamics and implements state-of-the-art high-resolution-shock-capturing schemes on a hierarchy of mesh refined Cartesian grids with moving boxes. We test and validate the code in a series of standard experiments involving single neutron star spacetimes. We present test evolutions of quasiequilibrium equal-mass irrotational binary neutron star configurations in quasicircular orbits which describe the late inspiral to merger phases. Neutron star matter is modeled as a zero-temperature fluid; thermal effects can be included by means of a simple ideal gas prescription. We analyze the impact that the use of different values of damping parameter in the Gamma-driver shift condition has on the dynamics of the system. The use of different reconstruction schemes and their impact in the post-merger dynamics is investigated. We compute and characterize the gravitational radiation emitted by the system. Self-convergence of the waves is tested, and we consistently estimate error bars on the numerically generated waveforms in the inspiral phase.
The Beam Break-Up Numerical Simulator
Travish, G.A.
1989-11-01
Beam Break-Up (BBU) is a severe constraint in accelerator design, limiting beam current and quality. The control of BBU has become the focus of much research in the design of the next generation collider, recirculating and linear induction accelerators and advanced accelerators. Determining the effect on BBU of modifications to cavities, the focusing elements or the beam is frequently beyond the ability of current analytic models. A computer code was written to address this problem. The Beam Break-Up Numerical Simulator (BBUNS) was designed to numerically solve for beam break-up (BBU) due to an arbitrary transverse wakefield. BBUNS was developed to be as user friendly as possible on the Cray computer series. The user is able to control all aspects of input and output by using a single command file. In addition, the wakefield is specified by the user and read in as a table. The program can model energy variations along and within the beam, focusing magnetic field profiles can be specified, and the graphical output can be tailored. In this note we discuss BBUNS, its structure and application. Included are detailed instructions, examples and a sample session of BBUNS. This program is available for distribution. 50 refs., 18 figs., 5 tabs.
Numerical simulation of solar coronal magnetic fields
NASA Technical Reports Server (NTRS)
Dahlburg, Russell B.; Antiochos, Spiro K.; Zang, T. A.
1990-01-01
Many aspects of solar activity are believed to be due to the stressing of the coronal magnetic field by footpoint motions at the photosphere. The results are presented of a fully spectral numerical simulation which is the first 3-D time dependent simulation of footpoint stressing in a geometry appropriate for the corona. An arcade is considered that is initially current-free and impose a smooth footpoint motion that produces a twist in the field of approx 2 pi. The footprints were fixed and the evolution was followed until the field relaxes to another current-free state. No evidence was seen for any instability, either ideal or resistive and no evidence for current sheet formation. The most striking feature of the evolution is that in response to photospheric motions, the field expands rapidly upward to minimize the stress. The expansion has two important effects. First, it suppresses the development of dips in the field that could support dense, cool material. For the motions assumed, the magnetic field does not develop a geometry suitable for prominence formation. Second, the expansion inhibits ideal instabilities such as kinking. The results indicate that simple stearing of a single arcade is unlikely to lead to solar activity such as flares or prominences. Effects are discussed that might possibly lead to such activity.
Hybrid Numerical Simulations Of Planetesimal Accretion
NASA Astrophysics Data System (ADS)
Marzari, Francesco; Weidenschilling, S. J.
2006-09-01
The multi-zone simulation code modelling the accretion of planetesimals into planets (Spaute et al. 1991, Icarus 92, 147; Weidenschilling et al. 1997, ICARUS 128, 429) includes a statistical continuum of small bodies in logarithmic mass bins, while large bodies are discrete objects with individual masses and orbits. Formerly, gravitational interactions between large planetary embryos were treated by statistical scattering. The code has now been updated to properly handle the orbits of protoplanets in a deterministic way. The trajectories of the larger bodies are numerically computed with the symplectic integrator SyYMBA. The additional forces acting on the protoplanets due to collisions with smaller planetesimals and their gravitational perturbations, including dynamical friction, as well as gas drag and tidal interaction with the solar nebula, are incorporated in the N-body algorithm by applying a further step in the leap-frog structure of the SyMBA integrator. The changes in the orbital elements of the large bodies, computed in the stochastic part of the code with a Monte Carlo approach, are applied for half a timestep before and after the N-body Hamiltonian propagation as suggested in Lee & Peale (ApJ 567, 596, 2002). With this code we intend to study the effect of dynamical friction on terrestrial planet formation and the accretion of planetary cores in the outer solar system. We will present preliminary results of simulations performed with the updated code.
Collisionless microinstabilities in stellarators. II. Numerical simulations
NASA Astrophysics Data System (ADS)
Proll, J. H. E.; Xanthopoulos, P.; Helander, P.
2013-12-01
Microinstabilities exhibit a rich variety of behavior in stellarators due to the many degrees of freedom in the magnetic geometry. It has recently been found that certain stellarators (quasi-isodynamic ones with maximum-J geometry) are partly resilient to trapped-particle instabilities, because fast-bouncing particles tend to extract energy from these modes near marginal stability. In reality, stellarators are never perfectly quasi-isodynamic, and the question thus arises whether they still benefit from enhanced stability. Here, the stability properties of Wendelstein 7-X and a more quasi-isodynamic configuration, QIPC, are investigated numerically and compared with the National Compact Stellarator Experiment and the DIII-D tokamak. In gyrokinetic simulations, performed with the gyrokinetic code GENE in the electrostatic and collisionless approximation, ion-temperature-gradient modes, trapped-electron modes, and mixed-type instabilities are studied. Wendelstein 7-X and QIPC exhibit significantly reduced growth rates for all simulations that include kinetic electrons, and the latter are indeed found to be stabilizing in the energy budget. These results suggest that imperfectly optimized stellarators can retain most of the stabilizing properties predicted for perfect maximum-J configurations.
Numerical simulation of tulip flame dynamics
Cloutman, L.D.
1991-11-30
A finite difference reactive flow hydrodynamics program based on the full Navier-Stokes equations was used to simulate the combustion process in a homogeneous-charge, constant-volume combustion bomb in which an oddly shaped flame, known as a ``tulip flame`` in the literature, occurred. The ``tulip flame`` was readily reproduced in the numerical simulations, producing good agreement with the experimental flame shapes and positions at various times. The calculations provide sufficient detail about the dynamics of the experiment to provide some insight into the physical mechanisms responsible for the peculiar flame shape. Several factors seem to contribute to the tulip formation. The most important process is the baroclinic production of vorticity by the flame front, and this rate of production appears to be dramatically increased by the nonaxial flow generated when the initial semicircular flame front burns out along the sides of the chamber. The vorticity produces a pair of vortices behind the flame that advects the flame into the tulip shape. Boundary layer effects contribute to the details of the flame shape next to the walls of the chamber, but are otherwise not important. 24 refs.
Numerical simulation of tulip flame dynamics
Cloutman, L.D.
1991-11-30
A finite difference reactive flow hydrodynamics program based on the full Navier-Stokes equations was used to simulate the combustion process in a homogeneous-charge, constant-volume combustion bomb in which an oddly shaped flame, known as a tulip flame'' in the literature, occurred. The tulip flame'' was readily reproduced in the numerical simulations, producing good agreement with the experimental flame shapes and positions at various times. The calculations provide sufficient detail about the dynamics of the experiment to provide some insight into the physical mechanisms responsible for the peculiar flame shape. Several factors seem to contribute to the tulip formation. The most important process is the baroclinic production of vorticity by the flame front, and this rate of production appears to be dramatically increased by the nonaxial flow generated when the initial semicircular flame front burns out along the sides of the chamber. The vorticity produces a pair of vortices behind the flame that advects the flame into the tulip shape. Boundary layer effects contribute to the details of the flame shape next to the walls of the chamber, but are otherwise not important. 24 refs.
Numerical simulation of premixed turbulent methane combustion
Day, Marc S.; Bell, John B.; Almgren, Ann S.; Beckner, Vincent E.; Lijewski, Michael J.; Cheng, Robert; Shepherd, Ian; Johnson, Matthew
2003-06-14
With adaptive-grid computational methodologies and judicious use of compressible and low Mach number combustion models, we are carrying out three-dimensional, time-dependent direct numerical simulations of a laboratory-scale turbulent premixed methane burner. In the laboratory experiment, turbulence is generated by a grid located in the throat of a 50mm diameter circular nozzle; swirl is be introduced by four tangential air jets spaced uniformly around the circumference of the nozzle just above the turbulence grid. A premixed methane flame is stabilized above the nozzle in the central core region where a velocity deficit is induced7the swirling flow. The time-dependent flow field inside the nozzle, from the turbulence grid and the high-speed jets, to the nozzle exit plane is simulated using an adaptive-grid embedded-boundary compressible Navier-Stokes solver. The compressible calculation then provides time-dependent boundary conditions for an adaptive low Mach number model of the swirl-stabilized premixed flame. The low Mach model incorporates detailed chemical kinetics and species transport using 20 species and 84 reactions. Laboratory diagnostics available for comparisons include characterizations of the flow field just down stream of the nozzle exit plane, and flame surface statistics, such as mean location, wrinkling and crossing frequencies.
Numerical simulations of capillary barrier field tests
Morris, C.E.; Stormont, J.C.
1997-12-31
Numerical simulations of two capillary barrier systems tested in the field were conducted to determine if an unsaturated flow model could accurately represent the observed results. The field data was collected from two 7-m long, 1.2-m thick capillary barriers built on a 10% grade that were being tested to investigate their ability to laterally divert water downslope. One system had a homogeneous fine layer, while the fine soil of the second barrier was layered to increase its ability to laterally divert infiltrating moisture. The barriers were subjected first to constant infiltration while minimizing evaporative losses and then were exposed to ambient conditions. The continuous infiltration period of the field tests for the two barrier systems was modelled to determine the ability of an existing code to accurately represent capillary barrier behavior embodied in these two designs. Differences between the field test and the model data were found, but in general the simulations appeared to adequately reproduce the response of the test systems. Accounting for moisture retention hysteresis in the layered system will potentially lead to more accurate modelling results and is likely to be important when developing reasonable predictions of capillary barrier behavior.
Wang, Haiou; Hawkes, Evatt R.; Chen, Jacqueline H.; ...
2017-02-23
This article reports an analysis of the first detailed chemistry direct numerical simulation (DNS) of a high Karlovitz number laboratory premixed flame. The DNS results are first compared with those from laser-based diagnostics with good agreement. The subsequent analysis focuses on a detailed investigation of the flame area, its local thickness and their rates of change in isosurface following reference frames, quantities that are intimately connected. The net flame stretch is demonstrated to be a small residual of large competing terms: the positive tangential strain term and the negative curvature stretch term. The latter is found to be driven bymore » flame speed–curvature correlations and dominated in net by low probability highly curved regions. Flame thickening is demonstrated to be substantial on average, while local regions of flame thinning are also observed. The rate of change of the flame thickness (as measured by the scalar gradient magnitude) is demonstrated, analogously to flame stretch, to be a competition between straining tending to increase gradients and flame speed variations in the normal direction tending to decrease them. The flame stretch and flame thickness analyses are connected by the observation that high positive tangential strain rate regions generally correspond with low curvature regions; these regions tend to be positively stretched in net and are relatively thinner compared with other regions. Finally, high curvature magnitude regions (both positive and negative) generally correspond with lower tangential strain; these regions are in net negatively stretched and thickened substantially.« less
Numerical Simulations of Disk-Planet Interactions
NASA Astrophysics Data System (ADS)
D'Angelo, Gennaro
2003-06-01
The aim of this thesis is the study the dynamical interactions occurring between a forming planet and its surrounding protostellar environment. This task is accomplished by means of both 2D and 3D numerical simulations. The first part of this work concerned global simulations in 3D. These were intended to investigate large-scale effects caused by a Jupiter-size body still in the process of accreting matter from its surroundings. Simulations show that, despite a density gap forms along the orbital path, Jupiter-mass protoplanets still accrete at a rate on the order of 0.01 Earth's masses per year when they are embedded in a minimum-mass Solar nebula. In the same conditions, the migration time scale due to gravitational torques by the disk is around 100000 years. The second part of the work was dedicated to perform 2D calculations, by employing a nested-grid technique. This method allows to carry out global simulations of planets orbiting in disks and, at the same time, to resolve in great detail the dynamics of the flow inside the Roche lobe of both massive and low-mass planets. Regardless of the planet mass, the high resolution supplied by the nested-grid technique permits an evaluation of the torques, resulting from short and very short range gravitational interactions, more reliable than the one previously estimated with the aid of numerical methods. Likewise, the mass flow onto the planet is computed in a more accurate fashion. Resulting migration time scales are in the range from 20000 years, for intermediate-mass planets, to 1000000 years, for very low-mass as well as high-mass planets. Circumplanetary disks form inside of the Roche lobe of Jupiter-size secondaries. In order to evaluate the consequences of the flat geometry on the local flow structure around planets, 3D nested-grid simulations were carried out to investigate a range of planetary masses spanning from 1.5 Earth's masses to one Jupiter's mass. Outcomes show that migration rates are relatively
NASA Astrophysics Data System (ADS)
Druzhinin, Oleg A.; Troitskaya, Yuliya I.; Zilitinkevich, Sergej S.
2016-04-01
The detailed knowledge of the interaction of wind with surface water waves is necessary for correct parameterization of turbulent exchange at the air-sea interface in prognostic models. At sufficiently strong winds, sea-spray-generated droplets interfere with the wind-waves interaction. The results of field experiments and laboratory measurements (Andreas et al., JGR 2010) show that mass fraction of air-borne spume water droplets increases with the wind speed and their impact on the carrier air-flow may become significant. Phenomenological models of droplet-laden marine atmospheric boundary layer (Kudryavtsev & Makin, Bound.-Layer Met. 2011) predict that droplets significantly increase the wind velocity and suppress the turbulent air stress. The results of direct numerical simulation (DNS) of a turbulent particle-laden Couette flow over a flat surface show that inertial particles may significantly reduce the carrier flow vertical momentum flux (Richter & Sullivan, GRL 2013). The results also show that in the range of droplet sizes typically found near the air-sea interface, particle inertial effects are significant and dominate any particle-induced stratification effects. However, so far there has been no attempt to perform DNS of a droplet-laden air-flow over waved water surface. In this report, we present results of DNS of droplet-laden, turbulent Couette air-flow over waved water surface. The carrier, turbulent Couette-flow configuration in DNS is similar to that used in previous numerical studies (Sullivan et al., JFM 2000, Shen et al., JFM 2010, Druzhinin et al., JGR 2012). Discrete droplets are considered as non-deformable solid spheres and tracked in a Lagrangian framework, and their impact on the carrier flow is modeled with the use of a point-force approximation. The droplets parameters in DNS are matched to the typical known spume-droplets parameters in laboratory and field experiments. The DNS results show that both gravitational settling of droplets and
A numerical simulation of the Catalina Eddy
Ueyoshi, Kyozo; Roads, J.O.; Alpert, J.
1991-12-31
A shallow cyclonic eddy termed the Catalina Eddy has occasionally been observed during summer in the bight of southern California. The Catalina Eddy occurs within {approximately}100 km from the coastal mountains with a depth typically extending up to the marine inversion level of several hundred meters above sea level and a diameter on the order of 100--200 km. The Catalina Eddy is produced by the interaction between the synoptic-scale northerly flow and the formidable topography along the southern California coast. A favorable synoptic situation that enhances the increased low-level climatological northerly flow along the central California coastline is the presence of the prominent east-west pressure gradient between the subtropical East Pacific high and the inland thermal low over California. Increased northerlies impinging on the San Rafael mountains north of Santa Barbara result in enhanced mesoscale lee troughing in the bight and establishment of a narrow ridge alongshore, leading to establishment of cyclonic vorticity in the bight. This paper describes numerical simulations and predictions of a Catalina Eddy event with a high-resolution multi-level limited area model. The model is initialized and forced at the lateral boundaries by the National Meteorological Center`s (NMC) 2.5{degree} {times} 2.5{degree} global objective analysis and also by NMC`s medium range forecast model (MRF) 1--10 day forecasts. In the authors previous effort to simulate mesoscale disturbances such as the Catalina Eddy the integrations were performed up to 1 model-day utilizing the NMC analysis as fixed lateral boundary conditions. In this paper they describe the results of continuous 5- to 7-day simulations of the Catalina Eddy event of 26--30 June 1988 by utilizing time-dependent lateral boundary conditions obtained from NMC`s global objective analysis as well as NMC`s MRF forecasts.
DNS of flows over superhydrophobic surfaces with small texture
NASA Astrophysics Data System (ADS)
Fairhall, Chris; Garcia-Mayoral, Ricardo
2015-11-01
We present results from direct numerical simulations of turbulent flows over superhydrophobic surfaces with small texture sizes, comparable to those of practical application. Textures studied with DNS are usually much larger, as the cost of the simulations would otherwise be prohibitive. For this reason, a multi-block code that allows for finer resolution near the walls has been developed. We focus particularly on the pressure distribution at the wall. This distribution can cause the deformation of the gas pockets, which can ultimately lead to their loss and that of the drag reduction effect. The layout of the texture causes stagnation pressures which can contribute substantially to the wall pressure signal (Seo et al. JFM, under review). We study a range of different textures and their influence on these pressures.
Compressible DNS study of separation bubbles for flow past a low pressure turbine blade
NASA Astrophysics Data System (ADS)
Ranjan, Rajesh; Deshpande, Suresh; Narasimha, Roddam
2014-11-01
A representative low pressure turbine blade T106A is subjected to a direct numerical simulation (DNS) study for low Reynolds Number (Re = 51831 based on inflow velocity and axial chord) and angle of incidence (45.5 deg from the axial chord). The DNS code used here solves the compressible Navier-Stokes equations and uses a semi-kinetic energy preserving scheme. A hybrid grid is used for the computational domain, with a very fine wall-bounded boundary layer grid near the surface of the blade and an unstructured grid for rest of the domain. Total grid size for the current simulation is around 160 million. In the mean flow, a long but shallow separation bubble is found near the trailing edge. However, the instantaneous flow reveals a train of bubbles at this location. These instantaneous bubbles continually break and merge in time. The presence of these separation bubbles make the flow very complicated, as the bubbles are responsible for tripping the otherwise laminar flow to a transitional state. Skin friction and heat transfer co-efficient are also computed over the blade to understand the effect of these bubbles on parameters of engineering importance. Supported by a GATET funded project on DNS of turbomachinery blading. The Param Yuva-II at CDAC was utilized for the simulations.
NASA Astrophysics Data System (ADS)
Kametani, Yukinori; Fukagata, Koji
2014-11-01
High-speed transports such as aircrafts and bullet trains support human activity in the modern society. In such applications, the turbulent friction drag is the major contributor to the energy loss. Kametani and Fukagata (J. Fluid Mech., 2011) investigated by means of direct numerical simulation (DNS) the drag reduction effect by blowing and the turbulence stabilization effect by suction in an incompressible spatially developing turbulent boundary layer, and quantitatively discussed different contributions to those effects. In this study, DNS of a compressible turbulent channel with uniform blowing and suction through the isothermal walls is performed. The Reynolds number based on the bulk mass flow rate, the viscosity on the wall and the channel half width is set to be 3000. The bulk Mach number is set to be 0.8 and 1.5 to compare the results in subsonic and supersonic cases. The drag reduction (enhancement) effect was confirmed on the blowing (suction) wall. As the Mach number increases, however, the control efficiency of blowing is found to be deteriorated because of the increased density near the wall. Japan Aerospace Exploration Agency, Japan Society for the Promotion of Science.
Numerical simulations of interacting disk galaxies
NASA Technical Reports Server (NTRS)
Noguchi, Masafumi
1990-01-01
Galaxy-galaxy interactions have long attracted many extragalactic astronomers in various aspects. A number of computer simulations performed in the 1970s have successfully reproduced the peculiar morphologies observed in interacting disk galaxies and clarified that tidal deformation explains most of the observed global peculiarities. However, most of these simulations have used test particles in modelling the disk component. Tidal response of a self-gravitating disk remains to be further clarified. Another topic which is intensely discussed at present is the relation between galaxy-galaxy interactions and activity. Many observations suggest that interactions trigger strong starbursts and possibly active galactic nuclei (AGN). However, the detailed mechanism of triggering is not yet clear. It is vital here to understand the dynamics of interstellar gas. In order to understand various phenomena related to galaxy-galaxy interactions (mainly for disk galaxies), the author performed a series of numerical simulations on close galaxy encounters which includes both interstellar gas and self-gravitating disk components. In these simulations, the galaxy model to be perturbed (target galaxy) consists of a halo and a disk. The halo was treated as a rigid spherical gravitational field which is assumed to remain fixed during the interaction. The disk is composed of stars and gas. The stellar disk was constructed by 20000 collisionless particles of the same mass. Those particles move in the halo gravitational field, interacting with each other and with the perturber. Therefore, the self-graviy of the disk is properly taken into account. Stellar particles were initially given circular velocities with small random motions required to stabilize the disk against local axisymmetric disturbances. The gravitational field of the stellar disk was calculated by the particle-mesh scheme (e.g. Hockney and Eastwood 1981). The gaseous component was modelled by the cloud-particle scheme (e
Numerical simulation of "an American haboob"
NASA Astrophysics Data System (ADS)
Vukovic, A.; Vujadinovic, M.; Pejanovic, G.; Andric, J.; Kumjian, M. R.; Djurdjevic, V.; Dacic, M.; Prasad, A. K.; El-Askary, H. M.; Paris, B. C.; Petkovic, S.; Nickovic, S.; Sprigg, W. A.
2014-04-01
A dust storm of fearful proportions hit Phoenix in the early evening hours of 5 July 2011. This storm, an American haboob, was predicted hours in advance because numerical, land-atmosphere modeling, computing power and remote sensing of dust events have improved greatly over the past decade. High-resolution numerical models are required for accurate simulation of the small scales of the haboob process, with high velocity surface winds produced by strong convection and severe downbursts. Dust productive areas in this region consist mainly of agricultural fields, with soil surfaces disturbed by plowing and tracks of land in the high Sonoran Desert laid barren by ongoing draught. Model simulation of the 5 July 2011 dust storm uses the coupled atmospheric-dust model NMME-DREAM (Non-hydrostatic Mesoscale Model on E grid, Janjic et al., 2001; Dust REgional Atmospheric Model, Nickovic et al., 2001; Pérez et al., 2006) with 4 km horizontal resolution. A mask of the potentially dust productive regions is obtained from the land cover and the normalized difference vegetation index (NDVI) data from the Moderate Resolution Imaging Spectroradiometer (MODIS). The scope of this paper is validation of the dust model performance, and not use of the model as a tool to investigate mechanisms related to the storm. Results demonstrate the potential technical capacity and availability of the relevant data to build an operational system for dust storm forecasting as a part of a warning system. Model results are compared with radar and other satellite-based images and surface meteorological and PM10 observations. The atmospheric model successfully hindcasted the position of the front in space and time, with about 1 h late arrival in Phoenix. The dust model predicted the rapid uptake of dust and high values of dust concentration in the ensuing storm. South of Phoenix, over the closest source regions (~25 km), the model PM10 surface dust concentration reached ~2500 μg m-3, but
Numerical simulation of "An American Haboob"
NASA Astrophysics Data System (ADS)
Vukovic, A.; Vujadinovic, M.; Pejanovic, G.; Andric, J.; Kumjian, M. R.; Djurdjevic, V.; Dacic, M.; Prasad, A. K.; El-Askary, H. M.; Paris, B. C.; Petkovic, S.; Nickovic, S.; Sprigg, W. A.
2013-10-01
A dust storm of fearful proportions hit Phoenix in the early evening hours of 5 July 2011. This storm, an American haboob, was predicted hours in advance because numerical, land-atmosphere modeling, computing power and remote sensing of dust events have improved greatly over the past decade. High resolution numerical models are required for accurate simulation of the small-scales of the haboob process, with high velocity surface winds produced by strong convection and severe downbursts. Dust productive areas in this region consist mainly of agricultural fields, with soil surfaces disturbed by plowing and tracks of land in the high Sonoran desert laid barren by ongoing draught. Model simulation of the 5 July 2011 dust storm uses the coupled atmospheric-dust model NMME-DREAM with 3.5 km horizontal resolution. A mask of the potentially dust productive regions is obtained from the land cover and the Normalized Difference Vegetation Index (NDVI) data from the Moderate Resolution Imaging Spectroradiometer (MODIS). Model results are compared with radar and other satellite-based images and surface meteorological and PM10 observations. The atmospheric model successfully hindcasted the position of the front in space and time, with about 1 h late arrival in Phoenix. The dust model predicted the rapid uptake of dust and high values of dust concentration in the ensuing storm. South of Phoenix, over the closest source regions (~ 25 km), the model PM10 surface dust concentration reached ~ 2500 μg m-3, but underestimated the values measured by the PM10stations within the city. Model results are also validated by the MODIS aerosol optical depth (AOD), employing deep blue (DB) algorithms for aerosol loadings. Model validation included Cloud-Aerosol Lidar and Infrared Pathfinder Satellite Observation (CALIPSO), equipped with the lidar instrument, to disclose the vertical structure of dust aerosols as well as aerosol subtypes. Promising results encourage further research and
NASA Astrophysics Data System (ADS)
Kadantsev, Evgeny; Fortelius, Carl; Druzhinin, Oleg; Mortikov, Evgeny; Glazunov, Andrey; Zilitinkevich, Sergej
2016-04-01
We examine and validate the EFB turbulence closure model (Zilitinkevich et al., 2013), which is based on the budget equations for basic second moments, namely, two energies: turbulent kinetic energy EK and turbulent potential energy EP, and vertical turbulent fluxes of momentum and potential temperature, τi (i = 1, 2) and Fz. Instead of traditional postulation of down-gradient turbulent transport, the EFB closure determines the eddy viscosity and eddy conductivity from the steady-state version of the budget equations for τi and Fz. Furthermore, the EFB closure involves new prognostic equation for turbulent dissipation time scale tT, and extends the theory to non-steady turbulence regimes accounting for non-gradient and non-local turbulent transports (when the traditional concepts of eddy viscosity and eddy conductivity become generally inconsistent). Our special interest is in asymptotic behavior of the EFB closure in strongly stable stratification. For this purpose, we consider plane Couette flow, namely, the flow between two infinite parallel plates, one of which is moving relative to another. We use a set of Direct Numerical Simulation (DNS) experiments at the highest possible Reynolds numbers for different bulk Richardson numbers (Druzhinin et al., 2015). To demonstrate potential improvements in Numerical Weather Prediction models, we test the new closure model in various idealized cases, varying stratification from the neutral and conventionally neutral to stable (GABLS1) running a test RANS model and HARMONIE/AROME model in single-column mode. Results are compared with DNS and LES (Large Eddy Simulation) runs and different numerical weather prediction models.
Direct Numerical Simulation of Cell Printing
NASA Astrophysics Data System (ADS)
Qiao, Rui; He, Ping
2010-11-01
Structural cell printing, i.e., printing three dimensional (3D) structures of cells held in a tissue matrix, is gaining significant attention in the biomedical community. The key idea is to use desktop printer or similar devices to print cells into 3D patterns with a resolution comparable to the size of mammalian cells, similar to that in living organs. Achieving such a resolution in vitro can lead to breakthroughs in areas such as organ transplantation and understanding of cell-cell interactions in truly 3D spaces. Although the feasibility of cell printing has been demonstrated in the recent years, the printing resolution and cell viability remain to be improved. In this work, we investigate one of the unit operations in cell printing, namely, the impact of a cell-laden droplet into a pool of highly viscous liquids using direct numerical simulations. The dynamics of droplet impact (e.g., crater formation and droplet spreading and penetration) and the evolution of cell shape and internal stress are quantified in details.
The numerical simulation of subsonic flutter
NASA Technical Reports Server (NTRS)
Strganac, Thomas W.; Mitchum, Maria V.; Mook, Dean T.
1987-01-01
The present paper describes a numerical simulation of unsteady, subsonic aeroelastic responses. The technique accounts for aerodynamic nonlinearities associated with angles of attack, vortex-dominated flow, static deformations, and unsteady behavior. The fluid and the wing together are treated as a single dynamic system, and the equations of motion for the structure and flowfield are integrated simultaneously and interactively in the time domain. The method employs an iterative scheme based on a predictor-corrector technique. The aerodynamic loads are computed by the general unsteady vortex-lattice method and are determined simultaneously with the motion of the wing. Two models are used to demonstrate the technique: a rigid wing on an elastic support experiencing plunge and pitch about the elastic axis, and a continuous wing rigidly supported at the root chord experiencing spanwise bending and twisting. The time domain solution coupled with the unsteady vortex-lattice method provides the capability of graphically depicting wing and wake motion. Several graphs that illustrate the time domain behavior of the wing and wake are presented.
Cloud interactions and merging - Numerical simulations
NASA Technical Reports Server (NTRS)
Tao, W.-K.; Simpson, J.
1984-01-01
A total of 48 numerical experiments have been performed to study cloud interactions adn merging by means of a two-dimensional multi-cell model. Two soundings of deep convection during GATE and two different magnitudes of large-scale lifting have been used as the initial conditions and as the main forcing on the model. Over two hundred groups of cloud systems with a life history of over sixty minutes have been generated under the influence of different combinations of the stratification and large-scale lifting. The results demonstrate the increase in convective activity and in amount of precipitation with increased intensity of large-scale lifting. The results also show increased occurrence of cloud merger with increased intensity of large-scale lifting. The most unfavorable environmental conditions for cloud merging are (1) less unstable stratification of the atmosphere and (2) weaker large-scale lifting. A total of fourteen cloud systems qualify as mergers. Two selected cases will be described dynamically and thermodynamically in this paper. Although these cloud mergers have been simulated under the influence of different synoptic-scale conditions, the major physical mechanism related to the cloud merging process is the same as that proposed by Simpson. Cumulus downdrafts and associated cold outflows play a dominant role in the merging process in all cases studied.
Numerical simulations of drainage flows on Mars
NASA Technical Reports Server (NTRS)
Parish, Thomas R.; Howard, Alan D.
1992-01-01
Data collected by Viking Landers have shown that the meteorology of the near surface Martian environment is analogous to desertlike terrestrial conditions. Geological evidence such as dunes and frost streaks indicate that the surface wind is a potentially important factor in scouring of the martian landscape. In particular, the north polar basin shows erosional features that suggest katabatic wind convergence into broad valleys near the margin of the polar cap. The pattern of katabatic wind drainage off the north polar cap is similar to that observed on Earth over Antarctica or Greenland. The sensitivity is explored of Martian drainage flows to variations in terrain slope and diurnal heating using a numerical modeling approach. The model used is a 2-D sigma coordinate primitive equation system that has been used for simulations of Antarctic drainage flows. Prognostic equations include the flux forms of the horizontal scalar momentum equations, temperature, and continuity. Parameterization of both longwave (terrestrial) and shortwave (solar) radiation is included. Turbulent transfer of heat and momentum in the Martian atmosphere remains uncertain since relevant measurements are essentially nonexistent.
Numerical simulation of condensation on structured surfaces.
Fu, Xiaowu; Yao, Zhaohui; Hao, Pengfei
2014-11-25
Condensation of liquid droplets on solid surfaces happens widely in nature and industrial processes. This phase-change phenomenon has great effect on the performance of some microfluidic devices. On the basis of micro- and nanotechnology, superhydrophobic structured surfaces can be well-fabricated. In this work, the nucleating and growth of droplets on different structured surfaces are investigated numerically. The dynamic behavior of droplets during the condensation is simulated by the multiphase lattice Boltzmann method (LBM), which has the ability to incorporate the microscopic interactions, including fluid-fluid interaction and fluid-surface interaction. The results by the LBM show that, besides the chemical properties of surfaces, the topography of structures on solid surfaces influences the condensation process. For superhydrophobic surfaces, the spacing and height of microridges have significant influence on the nucleation sites. This mechanism provides an effective way for prevention of wetting on surfaces in engineering applications. Moreover, it suggests a way to prevent ice formation on surfaces caused by the condensation of subcooled water. For hydrophilic surfaces, however, microstructures may be submerged by the liquid films adhering to the surfaces. In this case, microstructures will fail to control the condensation process. Our research provides an optimized way for designing surfaces for condensation in engineering systems.
DNS of Flow in a Low-Pressure Turbine Cascade Using a Discontinuous-Galerkin Spectral-Element Method
NASA Technical Reports Server (NTRS)
Garai, Anirban; Diosady, Laslo Tibor; Murman, Scott; Madavan, Nateri
2015-01-01
A new computational capability under development for accurate and efficient high-fidelity direct numerical simulation (DNS) and large eddy simulation (LES) of turbomachinery is described. This capability is based on an entropy-stable Discontinuous-Galerkin spectral-element approach that extends to arbitrarily high orders of spatial and temporal accuracy and is implemented in a computationally efficient manner on a modern high performance computer architecture. A validation study using this method to perform DNS of flow in a low-pressure turbine airfoil cascade are presented. Preliminary results indicate that the method captures the main features of the flow. Discrepancies between the predicted results and the experiments are likely due to the effects of freestream turbulence not being included in the simulation and will be addressed in the final paper.
Direct numerical simulation of turbulent channel flow over a liquid-infused micro-grooved surface
NASA Astrophysics Data System (ADS)
Chang, Jaehee; Jung, Taeyong; Choi, Haecheon; Kim, John
2016-11-01
Recently a superhydrophobic surface has drawn much attention as a passive device to achieve high drag reduction. Despite the high performance promised at ideal conditions, maintaining the interface in real flow conditions is an intractable problem. A non-wetting surface, known as the slippery liquid-infused porous surface (SLIPS) or the lubricant-impregnated surface (LIS), has shown a potential for drag reduction, as the working fluid slips at the interface but cannot penetrate into the lubricant layer. In the present study, we perform direct numerical simulation of turbulent channel flow over a liquid-infused micro-grooved surface to investigate the effects of this surface on the interfacial slip and drag reduction. The flow rate of water is maintained constant corresponding to Reτ 180 in a fully developed turbulent channel flow, and the lubricant layer is shear-driven by the turbulent water flow. The lubricant layer is also simulated with the assumption that the interface is flat (i.e. the surface tension effect is neglected). The solid substrate in which the lubricant is infused is modelled as straight ridges using an immersed boundary method. DNS results show that drag reduction by the liquid-infused surface is highly dependent on the viscosity of the lubricant.
Numerical Simulations of Merging Clusters of Galaxies
NASA Astrophysics Data System (ADS)
Roettiger, Kurt; Loken, Chris; Burns, Jack O.
1997-04-01
We present results from three-dimensional numerical simulations of head-on mergers between two clusters of galaxies using a hybrid hydro/N-body code. In these simulations, the gaseous intracluster medium (ICM) is evolved as a massless fluid within a changing gravitational potential defined by the collisionless dark matter component. The ICM is represented by the equations of hydrodynamics which are solved by an Eulerian, finite-difference method. The cluster dark matter component is represented by the N-body particle distribution. A series of simulations have been conducted in which we have systematically varied the cluster-subcluster mass ratio between 8:1 and 1:1. We find that cluster-subcluster mergers result in an elongation of both the cluster dark matter and gas distributions. The dark matter distribution is elongated parallel to the merger axis and accompanied by anisotropy in the dark matter velocity dispersion. Both the elongation and corresponding velocity anisotropy are sustained for more than 5 Gyr after the merger. The elongation of the gas distribution is also generally along the merger axis, although shocks and adiabatic compressions produce elongations perpendicular to the merger axis at various times during the merger. We also find a significant offset between dark matter and gas centroids in the period following core passage. The gasdynamics is also severely affected by the cluster-subcluster merger. In these simulations, the subcluster enters the primary at supersonic speeds initiating bulk flows that can exceed 2000 km s-1. The width of the bulk flows are seen to range between several hundred kiloparsecs to nearly 1 Mpc. We believe the bulk flows can produce the bending of wide-angle tailed (WAT) radio sources. The most significant gasdynamics is seen to subside on timescales of 2 Gyr, although still significant dynamics is seen even after 5 Gyr. The merger-induced gasdynamics may also play a role in the formation of radio halo sources, and
DNS and LES of a Shear-Free Mixing Layer
NASA Technical Reports Server (NTRS)
Knaepen, B.; Debliquy, O.; Carati, D.
2003-01-01
The purpose of this work is twofold. First, given the computational resources available today, it is possible to reach, using DNS, higher Reynolds numbers than in Briggs et al.. In the present study, the microscale Reynolds numbers reached in the low- and high-energy homogeneous regions are, respectively, 32 and 69. The results reported earlier can thus be complemented and their robustness in the presence of increased turbulence studied. The second aim of this work is to perform a detailed and documented LES of the shear-free mixing layer. In that respect, the creation of a DNS database at higher Reynolds number is necessary in order to make meaningful LES assessments. From the point of view of LES, the shear-free mixing-layer is interesting since it allows one to test how traditional LES models perform in the presence of an inhomogeneity without having to deal with difficult numerical issues. Indeed, as argued in Briggs et al., it is possible to use a spectral code to study the shear-free mixing layer and one can thus focus on the accuracy of the modelling while avoiding contamination of the results by commutation errors etc. This paper is organized as follows. First we detail the initialization procedure used in the simulation. Since the flow is not statistically stationary, this initialization procedure has a fairly strong influence on the evolution. Although we will focus here on the shear-free mixing layer, the method proposed in the present work can easily be used for other flows with one inhomogeneous direction. The next section of the article is devoted to the description of the DNS. All the relevant parameters are listed and comparison with the Veeravalli & Warhaft experiment is performed. The section on the LES of the shear-free mixing layer follows. A detailed comparison between the filtered DNS data and the LES predictions is presented. It is shown that simple eddy viscosity models perform very well for the present test case, most probably because the
NASA Astrophysics Data System (ADS)
Araya, Guillermo; Castillo, Luciano
2013-09-01
An innovative method for prescribing turbulent thermal inflow information in spatially developing boundary layers under streamwise pressure gradients is introduced for attached flows. The approach is tested and validated in a suite of Direct Numerical Simulations (DNS) of thermal boundary layers for zero (ZPG) and adverse (APG) pressure gradients with momentum thickness Reynolds numbers (Reθ) up to 3000. The turbulent thermal data are generated based on the dynamic multi-scale approach proposed by Araya et al. ["A dynamic multi-scale approach for turbulent inflow boundary conditions in spatially evolving flows," J. Fluid Mech. 670, 581-605 (2011)], which is extended to include thermal field simulations in the present article. The approach is based on the original rescaling-recycling method developed by Lund, Wu, and Squires ["Generation of turbulent inflow data for spatially developing boundary layer simulations," J. Comput. Phys. 140, 233-258 (1998)] for ZPG flows. Isothermal walls are considered for the thermal field and the molecular Prandtl number is 0.71. In addition, only inlet momentum/thermal boundary layer thicknesses must be prescribed while other flow parameters such as the inlet friction velocity, uτ, and friction temperature, Θτ, are computed dynamically based on the flow solution obtained downstream by means of a test plane. This plane is located between the inlet and recycle stations. Based on the unique and extensive DNS results of heat transfer obtained in this investigation, the effects of Reynolds numbers and adverse pressure gradients on the flow and thermal parameters are also explored and visualized. The principal outcome of adverse pressure gradient on the flow parameters has been determined as a secondary peak, particularly on the streamwise velocity fluctuations in the outer region, which shows clear evidence of energy production in the outer flow and not only in the buffer layer as traditionally known. Nevertheless, this peak is not so
Numerical Simulation of Complex Turbomachinery Flows
NASA Technical Reports Server (NTRS)
Chernobrovkin, A. A.; Lakshiminarayana, B.
1999-01-01
An unsteady, multiblock, Reynolds Averaged Navier Stokes solver based on Runge-Kutta scheme and Pseudo-time step for turbo-machinery applications was developed. The code was validated and assessed against analytical and experimental data. It was used to study a variety of physical mechanisms of unsteady, three-dimensional, turbulent, transitional, and cooling flows in compressors and turbines. Flow over a cylinder has been used to study effects of numerical aspects on accuracy of prediction of wake decay and transition, and to modify K-epsilon models. The following simulations have been performed: (a) Unsteady flow in a compressor cascade: Three low Reynolds number turbulence models have been assessed and data compared with Euler/boundary layer predictions. Major flow features associated with wake induced transition were predicted and studied; (b) Nozzle wake-rotor interaction in a turbine: Results compared to LDV data in design and off-design conditions, and cause and effect of unsteady flow in turbine rotors were analyzed; (c) Flow in the low-pressure turbine: Assessed capability of the code to predict transitional, attached and separated flows at a wide range of low Reynolds numbers and inlet freestream turbulence intensity. Several turbulence and transition models have been employed and comparisons made to experiments; (d) leading edge film cooling at compound angle: Comparisons were made with experiments, and the flow physics of the associated vortical structures were studied; and (e) Tip leakage flow in a turbine. The physics of the secondary flow in a rotor was studied and sources of loss identified.
Numerical simulation of the flow over Barchan dunes
NASA Astrophysics Data System (ADS)
Omidyeganeh, Mohammad; Piomelli, Ugo; Christensen, Kenneth T.; Best, Jim
2012-11-01
We performed large-eddy simulation of the turbulent flow over a typical barchan dune model. The configuration is similar to that of experiments carried out at the University of Illinois, but the Reynolds number based on the free-surface velocity and the dune height is one fifth of the experiment. The simulation adopts the volume-of-fluid technique to model the dune. The use of periodic boundary conditions in the streamwise and spanwise directions implies that we are considering a fully developed flow over one dune in an infinite array. The height of the domain is close to the thickness of the approaching boundary layer, upstream of the dunes in the experiment. The resolution used is close to a typical DNS; Δx+ < 20 . 7 , Δy+ < 0 . 8 , and Δz+ < 10 . 3 . The approaching flow to the dune accelerates over the stoss (upstream) side and rises up to the crest, while at the same time diverging slowly in the spanwise direction toward the closest horn. The separated flow either reattaches on the plane or moves helically inside the recirculation zone toward the closest horn. The separated shear-layer extends downstream and toward the free-surface and contribute to downstream dunes. The agreement of the turbulence statistics with the experiment is good.
Direct numerical simulation of particles in a turbulent channel flow
NASA Astrophysics Data System (ADS)
Tyagi, Ankit; Kumaran, Vishwanathan
2016-11-01
Goswami and Kumaran(2009a,b,2011a) studied the effect of fluid turbulence on particle phase in DNS.However,their studies were restricted to one way coupling where the effect of particles on fluid turbulence was not incorporated. We have extended their work by formulating a reverse force treatment through multipole expansion for the particle disturbance to the fluid turbulence.Here,the fluid velocity, strain rate and rotation rate at the particle position are used,as a far field,to calculate the disturbance caused by the particle and relaxing the point particle approximation.The simulations are done at high Stokes number where the fluid velocity fluctuations are uncorrelated over time scales of the particle dynamics.The results indicate that the particle mean velocity and stress are reduced when reverse force is incorporated.Level of reduction increases with mass loading and Stokes number.The variance of particle distribution function is reduced due to reduction in the fluid turbulent intensities.The particle velocity,angular velocity distribution function and stresses are compared for simulations where only the reverse force is incorporated, and where the dipoles are also incorporated, to examine the effect of force dipoles on the fluid turbulence and the particle distributions.
NASA Astrophysics Data System (ADS)
Parkinson, S. D.; Hill, J.; Piggott, M. D.; Allison, P. A.
2014-09-01
High-resolution direct numerical simulations (DNSs) are an important tool for the detailed analysis of turbidity current dynamics. Models that resolve the vertical structure and turbulence of the flow are typically based upon the Navier-Stokes equations. Two-dimensional simulations are known to produce unrealistic cohesive vortices that are not representative of the real three-dimensional physics. The effect of this phenomena is particularly apparent in the later stages of flow propagation. The ideal solution to this problem is to run the simulation in three dimensions but this is computationally expensive. This paper presents a novel finite-element (FE) DNS turbidity current model that has been built within Fluidity, an open source, general purpose, computational fluid dynamics code. The model is validated through re-creation of a lock release density current at a Grashof number of 5 × 106 in two and three dimensions. Validation of the model considers the flow energy budget, sedimentation rate, head speed, wall normal velocity profiles and the final deposit. Conservation of energy in particular is found to be a good metric for measuring model performance in capturing the range of dynamics on a range of meshes. FE models scale well over many thousands of processors and do not impose restrictions on domain shape, but they are computationally expensive. The use of adaptive mesh optimisation is shown to reduce the required element count by approximately two orders of magnitude in comparison with fixed, uniform mesh simulations. This leads to a substantial reduction in computational cost. The computational savings and flexibility afforded by adaptivity along with the flexibility of FE methods make this model well suited to simulating turbidity currents in complex domains.
DNS of helicity-induced stratified turbulent flow
NASA Astrophysics Data System (ADS)
Chandy, Abhilash J.; Rahimi, Abbas
2013-11-01
Helical flows undergoing density stratification have wide applications in meteorological phenomena such as dust devils, tornadoes, and hurricanes due to the complexity and disasters caused by them. Direct numerical simulations (DNS) of transition to turbulence in a stably stratified Boussinesq fluid are presented for different rotation and stratification intensities. In order to understand the effect of velocity on the energy cascade, comparisons are made between helicity initiated and non-helical flows. Results show that stratification decelerates the helicity decay and causes velocity and vorticity to align with each other. With respect to the helical and non-helical flow comparisons, the total energy in the presence of stratification decays faster with helicity. In addition, the behavior of length scales were examined by comparing temporal variations of the vertical shearing of velocities. Results showed a growing asymmetry with time in the case of helical flow, while non-helical flow stayed close to begin symmetric.
NUMERICAL NOISE PM SIMULATION IN CMAQ
We have found that numerical noise in the latest release of CMAQ using the yamo advection scheme when compiled on Linux cluster with pgf90 (5.0 or 6.0). We recommend to use -C option to eliminate the numerical noise.
Numerical simulation of seasonal groundwater pumping
NASA Astrophysics Data System (ADS)
Filimonova, Elena; Baldenkov, Mikhail
2015-04-01
Increasing scarcity and contamination of water recourses require innovative water management strategies such as combined water system. The combined water system is a complex technology comprising two separate wells, major catchment-zone well and compensation pumping well, located inside a single stream basin. The major well is supplied by the well's catchment zone or surface flow, thus depleting the stream flow. The pumping rate of a major well is determined by the difference between the current stream flow and the minimum permissible stream flow. The deficiency of the stream flow in dry seasons can be compensated for by the short-term pumping of groundwater. The compensation pumping rate is determined by the difference between water demand and the permissible water withdrawal of the major well. The source for the compensation well is the aquifer storage. The estimation of streamflow depletion caused by compensation pumping is major question to evaluate the efficiency of the combined water system. Short-term groundwater pumping can use aquifer storage instead of catchment-zone water until the drawdown reaches the edge of the stream. Traditionally pumping simulation calculates in two-step procedure. Natural conditions, an aquifer system is in an approximate dynamic equilibrium, describe by steady-state model. A steady-state solution provides an initial heads, a set of flows through boundaries, and used as initial state for transient solutions, when pumping is imposed on an aquifer system. The transient solutions provide the total change in flows through the boundaries. A difference between the transient and steady-state solutions estimates the capture and the streamflow depletion. Numerical modeling of cyclical compensation pumping has special features: the periodic solution, the seasonal changes through the boundaries and the importance even small drawdown of stream level. When seasonality is a modeling feature, traditional approach leads to mistaken values of
Energy spectrum in high-resolution direct numerical simulations of turbulence
NASA Astrophysics Data System (ADS)
Ishihara, Takashi; Morishita, Koji; Yokokawa, Mitsuo; Uno, Atsuya; Kaneda, Yukio
2016-12-01
A study is made about the energy spectrum E (k ) of turbulence on the basis of high-resolution direct numerical simulations (DNSs) of forced incompressible turbulence in a periodic box using a Fourier spectral method with the number of grid points and the Taylor scale Reynolds number Rλ up to 12 2883 and approximately 2300, respectively. The DNS data show that there is a wave-number range (approximately 5 ×10-3
Direct Numerical Simulation of biomass pyrolysis and combustion with gas phase reactions
NASA Astrophysics Data System (ADS)
Awasthi, A.; Kuerten, J. G. M.; Geurts, B. J.
2016-09-01
We present Direct Numerical Simulation of biomass pyrolysis and combustion in a turbulent channel flow. The model includes simplified models for biomass pyrolysis and char combustion along with a model for particle tracking. The gas phase is modelled as a mixture of reacting gas species. The gas-particle interactions for mass, momentum, and energy exchange are included by two-way coupling terms. The effect of two-way coupling on the conversion time of biomass particles is found noticeable for particle volume fractions > 10-5. We also observe that at constant volume fraction the effect of two-way coupling increases as the particle size is reduced, due to the higher total heat exchange area in case of smaller particles. The inclusion of gas phase homogeneous reactions in the DNS model decreases the biomass pyrolysis time due to higher gas temperatures. In contrast, including gas phase reactions increases the combustion time of biomass due to the lower concentration of oxygen at the particle surface.
Direct Numerical Simulation of Particle Behaviour in a Gas-Solid Three Dimensional Plane Jet
Qazi, N. A.; Tang, J. C. K.; Hawkes, E. R.; Yeoh, G. H.; Grout, Ray W.; Sitaraman, Hariswaran; Talei, M.; Taylor, R. A.; Bolla, M.; Wang, H.
2014-12-08
In this paper, direct numerical simulations (DNS) of a three-dimensional (3D), non-reacting, temporally evolving planar jet laden with mono-dispersed solid particles in the two-way coupling (TWC) regime are performed. Three different particles Stokes numbers (St = 0.1, 1, 10) have been considered. This has been achieved by varying the particle diameter while keeping the particle mass loading (fm = 1) and the jet Reynolds number (Rejet = 2000) unchanged. The objective is to study the effect of the particle Stokes number TWC regime on the temporal development of the planar jet. Two-way coupled momentum and heat transfer has been studied by investigating mean relative velocity and temperature. Results indicate that the relative parameters are more pronounced on the edges of the jet and decrease in time in general. At the center of the jet however, the mean value first increases and then decreases again. Additionally, lighter particles spread farther than heavier particles from the center of the jet. Furthermore, the heavier particles delay the development of the jet due to TWC effects.
Development of Pelton turbine using numerical simulation
NASA Astrophysics Data System (ADS)
Patel, K.; Patel, B.; Yadav, M.; Foggia, T.
2010-08-01
This paper describes recent research and development activities in the field of Pelton turbine design. Flow inside Pelton turbine is most complex due to multiphase (mixture of air and water) and free surface in nature. Numerical calculation is useful to understand flow physics as well as effect of geometry on flow. The optimized design is obtained using in-house special optimization loop. Either single phase or two phase unsteady numerical calculation could be performed. Numerical results are used to visualize the flow pattern in the water passage and to predict performance of Pelton turbine at full load as well as at part load. Model tests are conducted to determine performance of turbine and it shows good agreement with numerically predicted performance.
Schilling, Oleg; Mueschke, Nicholas J.
2010-10-18
Data from a 1152X760X1280 direct numerical simulation (DNS) of a transitional Rayleigh-Taylor mixing layer modeled after a small Atwood number water channel experiment is used to comprehensively investigate the structure of mean and turbulent transport and mixing. The simulation had physical parameters and initial conditions approximating those in the experiment. The budgets of the mean vertical momentum, heavy-fluid mass fraction, turbulent kinetic energy, turbulent kinetic energy dissipation rate, heavy-fluid mass fraction variance, and heavy-fluid mass fraction variance dissipation rate equations are constructed using Reynolds averaging applied to the DNS data. The relative importance of mean and turbulent production, turbulent dissipation and destruction, and turbulent transport are investigated as a function of Reynolds number and across the mixing layer to provide insight into the flow dynamics not presently available from experiments. The analysis of the budgets supports the assumption for small Atwood number, Rayleigh/Taylor driven flows that the principal transport mechanisms are buoyancy production, turbulent production, turbulent dissipation, and turbulent diffusion (shear and mean field production are negligible). As the Reynolds number increases, the turbulent production in the turbulent kinetic energy dissipation rate equation becomes the dominant production term, while the buoyancy production plateaus. Distinctions between momentum and scalar transport are also noted, where the turbulent kinetic energy and its dissipation rate both grow in time and are peaked near the center plane of the mixing layer, while the heavy-fluid mass fraction variance and its dissipation rate initially grow and then begin to decrease as mixing progresses and reduces density fluctuations. All terms in the transport equations generally grow or decay, with no qualitative change in their profile, except for the pressure flux contribution to the total turbulent kinetic energy
NASA Technical Reports Server (NTRS)
Joslin, Ronald D.; Streett, Craig L.; Chang, Chau-Lyan
1992-01-01
Spatially evolving instabilities in a boundary layer on a flat plate are computed by direct numerical simulation (DNS) of the incompressible Navier-Stokes equations. In a truncated physical domain, a nonstaggered mesh is used for the grid. A Chebyshev-collocation method is used normal to the wall; finite difference and compact difference methods are used in the streamwise direction; and a Fourier series is used in the spanwise direction. For time stepping, implicit Crank-Nicolson and explicit Runge-Kutta schemes are used to the time-splitting method. The influence-matrix technique is used to solve the pressure equation. At the outflow boundary, the buffer-domain technique is used to prevent convective wave reflection or upstream propagation of information from the boundary. Results of the DNS are compared with those from both linear stability theory (LST) and parabolized stability equation (PSE) theory. Computed disturbance amplitudes and phases are in very good agreement with those of LST (for small inflow disturbance amplitudes). A measure of the sensitivity of the inflow condition is demonstrated with both LST and PSE theory used to approximate inflows. Although the DNS numerics are very different than those of PSE theory, the results are in good agreement. A small discrepancy in the results that does occur is likely a result of the variation in PSE boundary condition treatment in the far field. Finally, a small-amplitude wave triad is forced at the inflow, and simulation results are compared with those of LST. Again, very good agreement is found between DNS and LST results for the 3-D simulations, the implication being that the disturbance amplitudes are sufficiently small that nonlinear interactions are negligible.
Numerical Simulation Of Cutting Of Gear Teeth
NASA Technical Reports Server (NTRS)
Oswald, Fred B.; Huston, Ronald L.; Mavriplis, Dimitrios
1994-01-01
Shapes of gear teeth produced by gear cutters of specified shape simulated computationally, according to approach based on principles of differential geometry. Results of computer simulation displayed as computer graphics and/or used in analyses of design, manufacturing, and performance of gears. Applicable to both standard and non-standard gear-tooth forms. Accelerates and facilitates analysis of alternative designs of gears and cutters. Simulation extended to study generation of surfaces other than gears. Applied to cams, bearings, and surfaces of arbitrary rolling elements as well as to gears. Possible to develop analogous procedures for simulating manufacture of skin surfaces like automobile fenders, airfoils, and ship hulls.
The Analysis, Numerical Simulation, and Diagnosis of Extratropical Weather Systems
1999-09-30
respectively, and iv ) the numerical simulation and observational validation of high-spatial resolution (~10 km) numerical predictions. APPROACH My approach...satellite and targeted dropwindsonde observations; in collaboration with Xiaolie Zou (Fla. State Univ.), Chris Velden (Univ. Wisc ./CIMMS), and Arlin...Univ. Wisc .), and Arlin Krueger (NASA/GSFC). Analysis and numerical simulation of the fine-scale structure of upper-level jet streams from high- spatial
DNS, Enstrophy Balance, and the Dissipation Equation in a Separated Turbulent Channel Flow
NASA Technical Reports Server (NTRS)
Balakumar, Ponnampalam; Rubinstein, Robert; Rumsey, Christopher L.
2013-01-01
The turbulent flows through a plane channel and a channel with a constriction (2-D hill) are numerically simulated using DNS and RANS calculations. The Navier-Stokes equations in the DNS are solved using a higher order kinetic energy preserving central schemes and a fifth order accurate upwind biased WENO scheme for the space discretization. RANS calculations are performed using the NASA code CFL3D with the komega SST two-equation model and a full Reynolds stress model. Using DNS, the magnitudes of different terms that appear in the enstrophy equation are evaluated. The results show that the dissipation and the diffusion terms reach large values at the wall. All the vortex stretching terms have similar magnitudes within the buffer region. Beyond that the triple correlation among the vorticity and strain rate fluctuations becomes the important kinematic term in the enstrophy equation. This term is balanced by the viscous dissipation. In the separated flow, the triple correlation term and the viscous dissipation term peak locally and balance each other near the separated shear layer region. These findings concur with the analysis of Tennekes and Lumley, confirming that the energy transfer terms associated with the small-scale dissipation and the fluctuations of the vortex stretching essentially cancel each other, leaving an equation for the dissipation that is governed by the large-scale motion.
Numerical Simulation of Two Phase Flows
NASA Technical Reports Server (NTRS)
Liou, Meng-Sing
2001-01-01
Two phase flows can be found in broad situations in nature, biology, and industry devices and can involve diverse and complex mechanisms. While the physical models may be specific for certain situations, the mathematical formulation and numerical treatment for solving the governing equations can be general. Hence, we will require information concerning each individual phase as needed in a single phase. but also the interactions between them. These interaction terms, however, pose additional numerical challenges because they are beyond the basis that we use to construct modern numerical schemes, namely the hyperbolicity of equations. Moreover, due to disparate differences in time scales, fluid compressibility and nonlinearity become acute, further complicating the numerical procedures. In this paper, we will show the ideas and procedure how the AUSM-family schemes are extended for solving two phase flows problems. Specifically, both phases are assumed in thermodynamic equilibrium, namely, the time scales involved in phase interactions are extremely short in comparison with those in fluid speeds and pressure fluctuations. Details of the numerical formulation and issues involved are discussed and the effectiveness of the method are demonstrated for several industrial examples.
Direct numerical simulation of solid-liquid flow of Newtonian and viscoelastic fluids
NASA Astrophysics Data System (ADS)
Zhu, Mingyu
The main theme of this work is to enhance the understanding on the behavior of solid particles in flows of Newtonian or viscoelastic fluids by using both two-dimensional and three-dimensional direct numerical simulations (DNS). A large-scale state-of-the-art software package PARTMOVER3D is developed based on an Arbitrary Lagrangian-Eulerian (ALE) technique and an Elastic-Viscous-Stress-Split (EVSS) scheme. Our numerical results are extensively compared with analytical, experimental and numerical ones in the literature. We studied the motion of spheres sedimenting in a cylindrical tube filled with a Newtonian fluid. The hydrodynamic drag and lift on the particle are investigated under various conditions. The effects of the tube wall, in terms of the blockage ratio and the eccentricity ratio, on the particle terminal velocity, migration and rotation are studied. We also investigated the interaction between pair particles released in tandem or side by side at different Reynolds numbers. The migration of particles in a pressure driven flow is the heart of vast number of industrial applications. Using 3-D direct numerical simulations, we systematically investigated the independent parameters controlling the particle migration, which are the blockage ratio, the flow Reynolds number, and the solid-liquid density ratio. During the particle migration, the mechanisms of the fluid inertia, the wall confinement, the local flow shear rate, the particle slip velocity, the particle size, and the particle rotation were extensively examined through the stress distribution on the particle surface under different flow conditions. In the presence of a shear flow, an initially deposited bed of heavy particles will be entrained into the bulk fluid and convected away with the flow. We investigated the mechanism of this particle resuspension by using 2-D direct numerical simulations. Various effects on the lift force on the particle was analyzed by examining the distribution of the stress
Numerical simulation of turbulent combustion: Scientific challenges
NASA Astrophysics Data System (ADS)
Ren, ZhuYin; Lu, Zhen; Hou, LingYun; Lu, LiuYan
2014-08-01
Predictive simulation of engine combustion is key to understanding the underlying complicated physicochemical processes, improving engine performance, and reducing pollutant emissions. Critical issues as turbulence modeling, turbulence-chemistry interaction, and accommodation of detailed chemical kinetics in complex flows remain challenging and essential for high-fidelity combustion simulation. This paper reviews the current status of the state-of-the-art large eddy simulation (LES)/prob-ability density function (PDF)/detailed chemistry approach that can address the three challenging modelling issues. PDF as a subgrid model for LES is formulated and the hybrid mesh-particle method for LES/PDF simulations is described. Then the development need in micro-mixing models for the PDF simulations of turbulent premixed combustion is identified. Finally the different acceleration methods for detailed chemistry are reviewed and a combined strategy is proposed for further development.
NASA Astrophysics Data System (ADS)
Wallace, James M.
2009-02-01
Twenty years ago there was no experimental access to the velocity gradient tensor for turbulent flows. Without such access, knowledge of fundamental and defining properties of turbulence, such as vorticity dissipation, and strain rates and helicity, could not be studied in the laboratory. Although a few direct simulations at very low Reynolds numbers had been performed, most of these did not focus on properties of the small scales of turbulence defined by the velocity gradient tensor. In 1987 the results of the development and first successful use of a multisensor hot-wire probe for simultaneous measurements of all the components of the velocity gradient tensor in a turbulent boundary layer were published by Balint et al. [Advances in Turbulence: Proceedings of the First European Turbulence Conference (Springer-Verlag, New York, 1987), p. 456]. That same year measurements of all but one of the terms in the velocity gradient tensor were carried out, although not simultaneously, in the self-preserving region of a turbulent circular cylinder wake by Browne et al. [J. Fluid Mech. 179, 307 (1987)], and the first direct numerical simulation (DNS) of a turbulent channel flow was successfully carried out and reported by Kim et al. [J. Fluid Mech. 177, 133 (1987)], including statistics of the vorticity field. Also in that year a DNS of homogeneous shear flow by Rogers and Moin [J. Fluid Mech. 176, 33 (1987)] was published in which the authors examined the structure of the vorticity field. Additionally, Ashurst et al. [Phys. Fluids 30, 2343 (1987)] examined the alignment of the vorticity and strainrate fields using this homogeneous shear flow data as well as the DNS of isotropic turbulence of Kerr [J. Fluid Mech. 153, 31 (1985)] who had initiated such studies. Furthermore, Metcalfe et al. [J. Fluid Mech. 184, 207 (1987)] published results from their direct simulation of a temporally developing planar mixing layer in which they examined coherent vortical states resulting from
DNS of coflowing planar jet atomization: can one reach convergence?
NASA Astrophysics Data System (ADS)
Ling, Yue; Zaleski, Stephane; Tryggvason, Gretar; Fuster, Daniel; Scardovelli, Ruben; Cenni, Matteo; Arrufat, Tomas
2015-11-01
Atomization of a liquid jet assisted by a coflowing fast gas jet is commonly seen in fuel injection systems. Three-dimensional direct numerical simulations are performed to investigate the turbulent multiphase flow characteristics in coflowing planar jet atomization, with the interface tracked by the Volume-of-fluid method. Although many numerical simulations of atomization were reported in the recent years, whether the atomization characteristics such as droplet formation and size distribution are fully resolved is often unclear. In this work, a series of very large-scale simulations of different grid resolution (up to four billion grid points) are conducted and particular attention is focused on examining whether we can achieve converged results on the statistical atomization characteristics. The statistical characteristics of the turbulence (such as turbulence kinetic energy) and of the spray (such as droplet size distribution, liquid volume fraction, and gas-liquid interfacial area) are calculated by averaging the DNS data spatially and temporally. The complex multiscale droplet formation mechanisms due to the interaction between the interface and the turbulence are also revealed by the simulation results. ANR-11-MONU-0011.
NASA Astrophysics Data System (ADS)
Dutta, S.; Cantero, M. I.; Garcia, M. H.
2014-08-01
Sediment transport in nature comprises of bedload and suspended load, and precise modelling of these processes is essential for accurate sediment flux estimation. Traditionally, non-cohesive suspended sediment has been modelled using the advection-diffusion equation (Garcia, 2008), where the success of the model is largely dependent on accurate approximation of the sediment diffusion coefficients. The current study explores the effect of self-stratification on sediment diffusivity using suspended sediment concentration data from direct numerical simulations (DNS) of flows subjected to different levels of stratification, where the level of stratification is dependent on the particle size (parameterized using particle fall velocity Ṽ and volume-averaged sediment concentration (parameterized using shear Richardson number Riτ. Two distinct configurations were explored, first the channel flow configuration (similar to flow in a pipe or a duct) and second, a boundary-layer configuration (similar to open-channel flow). Self-stratification was found to modulate the turbulence intensity (Cantero et al., 2009b), which in turn was found to reduce vertical sediment diffusivity in portions of the domain exposed to turbulence damping. The effect of particle size on vertical sediment diffusivity has been studied in the past by several authors (Rouse, 1937; Coleman, 1970; Nielsen and Teakle, 2004); so in addition to the effect of particle size, the current study also explores the effect of sediment concentration on vertical sediment diffusivity. The results from the DNS simulations were compared with experiments (Ismail, 1952; Coleman, 1986) and field measurements (Coleman, 1970), and were found to agree qualitatively, especially for the case of channel flows. The aim of the study is to understand the effect of stratification due to suspended sediment on vertical sediment diffusivity for different flow configurations, in order to gain insight of the underlying physics, which
Direct numerical simulations of transition and turbulence in smooth-walled Stokes boundary layer
NASA Astrophysics Data System (ADS)
Ozdemir, Celalettin E.; Hsu, Tian-Jian; Balachandar, S.
2014-04-01
Stokes boundary layer (SBL) is a time-periodic canonical flow that has several environmental, industrial, and physiological applications. Understanding the hydrodynamic instability and turbulence in SBL, therefore, will shed more light on the nature of such flows. Unlike its steady counterpart, the flow in a SBL varies both in space and time, which makes hydrodynamic instability and transition from laminar to turbulent state highly complicated. In this study, we utilized direct numerical simulations (DNS) to understand the characteristics of hydrodynamic instability, the transition from laminar to turbulent state, and the characteristics of intermittent turbulence in a smooth SBL for Re_Δ in the range of 500-1000. Simulation results show that nonlinear growth plays a critical role on the instability at Re_Δ = 500 and 600. However, the nonlinear growth does not warrant sustainable transition to turbulence and the outcome is highly dependent on the amplitude and spatial distribution of the initial velocity disturbance in addition to Re_Δ . Simulation results at Re_Δ = 500 confirm that instability and subsequent transitional flow will eventually decay. At Re_Δ = 600 nonlinear growth recurs at every modulation period but such transition does not evolve into fully developed turbulence at any time in the modulation cycle. At Re_Δ = 700, the flow shows features of fully developed turbulence during some modulation periods and the transitional character of Re_Δ = 600 at the remaining. Therefore, we conclude that flow in the range of Re_Δ = 600-700 is to be classified as self-sustaining transitional flow. For higher Reynolds number the flow indeed exhibits features of fully developed boundary layer turbulence for a portion of the wave period, which is known as the intermittently turbulent regime in the literature.
NASA Astrophysics Data System (ADS)
Nikolaevich Lipatnikov, Andrei; Nishiki, Shinnosuke; Hasegawa, Tatsuya
2015-05-01
The linear relation between the mean rate of product creation and the mean scalar dissipation rate, derived in the seminal paper by K.N.C. Bray ['The interaction between turbulence and combustion', Proceedings of the Combustion Institute, Vol. 17 (1979), pp. 223-233], is the cornerstone for models of premixed turbulent combustion that deal with the dissipation rate in order to close the reaction rate. In the present work, this linear relation is straightforwardly validated by analysing data computed earlier in the 3D Direct Numerical Simulation (DNS) of three statistically stationary, 1D, planar turbulent flames associated with the flamelet regime of premixed combustion. Although the linear relation does not hold at the leading and trailing edges of the mean flame brush, such a result is expected within the framework of Bray's theory. However, the present DNS yields substantially larger (smaller) values of an input parameter cm (or K2 = 1/(2cm - 1)), involved by the studied linear relation, when compared to the commonly used value of cm = 0.7 (or K2 = 2.5). To gain further insight into the issue and into the eventual dependence of cm on mixture composition, the DNS data are combined with the results of numerical simulations of stationary, 1D, planar laminar methane-air flames with complex chemistry, with the results being reported in terms of differently defined combustion progress variables c, i.e. the normalised temperature, density, or mole fraction of CH4, O2, CO2 or H2O. Such a study indicates the dependence of cm both on the definition of c and on the equivalence ratio. Nevertheless, K2 and cm can be estimated by processing the results of simulations of counterpart laminar premixed flames. Similar conclusions were also drawn by skipping the DNS data, but invoking a presumed beta probability density function in order to evaluate cm for the differently defined c's and various equivalence ratios.
Numerical simulation of in situ bioremediation
Travis, B.J.
1998-12-31
Models that couple subsurface flow and transport with microbial processes are an important tool for assessing the effectiveness of bioremediation in field applications. A numerical algorithm is described that differs from previous in situ bioremediation models in that it includes: both vadose and groundwater zones, unsteady air and water flow, limited nutrients and airborne nutrients, toxicity, cometabolic kinetics, kinetic sorption, subgridscale averaging, pore clogging and protozoan grazing.
Numerical Simulation of Chemically Reacting Flows
2015-09-03
interest to the Air Force. 15. SUBJECT TERMS Numerical methods, Diffusion Flames, Adaptive Gridding, Velocity-Vorticity, Compact Methods 16...robust unst tions, and s ’ unstructur acobian, as g in 2012, th ploy a full convergenc ory-efficien potentially grid adapts , he computat...the multiple-scale discretizations are precomputed (each time the grid adapts ) to save CPU time later during residual formation, and that additional
Numerical characteristics of quantum computer simulation
NASA Astrophysics Data System (ADS)
Chernyavskiy, A.; Khamitov, K.; Teplov, A.; Voevodin, V.; Voevodin, Vl.
2016-12-01
The simulation of quantum circuits is significantly important for the implementation of quantum information technologies. The main difficulty of such modeling is the exponential growth of dimensionality, thus the usage of modern high-performance parallel computations is relevant. As it is well known, arbitrary quantum computation in circuit model can be done by only single- and two-qubit gates, and we analyze the computational structure and properties of the simulation of such gates. We investigate the fact that the unique properties of quantum nature lead to the computational properties of the considered algorithms: the quantum parallelism make the simulation of quantum gates highly parallel, and on the other hand, quantum entanglement leads to the problem of computational locality during simulation. We use the methodology of the AlgoWiki project (algowiki-project.org) to analyze the algorithm. This methodology consists of theoretical (sequential and parallel complexity, macro structure, and visual informational graph) and experimental (locality and memory access, scalability and more specific dynamic characteristics) parts. Experimental part was made by using the petascale Lomonosov supercomputer (Moscow State University, Russia). We show that the simulation of quantum gates is a good base for the research and testing of the development methods for data intense parallel software, and considered methodology of the analysis can be successfully used for the improvement of the algorithms in quantum information science.
Numerical simulation of hemorrhage in human injury
NASA Astrophysics Data System (ADS)
Chong, Kwitae; Jiang, Chenfanfu; Santhanam, Anand; Benharash, Peyman; Teran, Joseph; Eldredge, Jeff
2015-11-01
Smoothed Particle Hydrodynamics (SPH) is adapted to simulate hemorrhage in the injured human body. As a Lagrangian fluid simulation, SPH uses fluid particles as computational elements and thus mass conservation is trivially satisfied. In order to ensure anatomical fidelity, a three-dimensional reconstruction of a portion of the human body -here, demonstrated on the lower leg- is sampled as skin, bone and internal tissue particles from the CT scan image of an actual patient. The injured geometry is then generated by simulation of ballistic projectiles passing through the anatomical model with the Material Point Method (MPM) and injured vessel segments are identified. From each such injured segment, SPH is used to simulate bleeding, with inflow boundary condition obtained from a coupled 1-d vascular tree model. Blood particles interact with impermeable bone and skin particles through the Navier-Stokes equations and with permeable internal tissue particles through the Brinkman equations. The SPH results are rendered in post-processing for improved visual fidelity. The overall simulation strategy is demonstrated on several injury scenarios in the lower leg.
Numerical simulation of magmatic hydrothermal systems
Ingebritsen, S.E.; Geiger, S.; Hurwitz, S.; Driesner, T.
2010-01-01
The dynamic behavior of magmatic hydrothermal systems entails coupled and nonlinear multiphase flow, heat and solute transport, and deformation in highly heterogeneous media. Thus, quantitative analysis of these systems depends mainly on numerical solution of coupled partial differential equations and complementary equations of state (EOS). The past 2 decades have seen steady growth of computational power and the development of numerical models that have eliminated or minimized the need for various simplifying assumptions. Considerable heuristic insight has been gained from process-oriented numerical modeling. Recent modeling efforts employing relatively complete EOS and accurate transport calculations have revealed dynamic behavior that was damped by linearized, less accurate models, including fluid property control of hydrothermal plume temperatures and three-dimensional geometries. Other recent modeling results have further elucidated the controlling role of permeability structure and revealed the potential for significant hydrothermally driven deformation. Key areas for future reSearch include incorporation of accurate EOS for the complete H2O-NaCl-CO2 system, more realistic treatment of material heterogeneity in space and time, realistic description of large-scale relative permeability behavior, and intercode benchmarking comparisons. Copyright 2010 by the American Geophysical Union.
A numerical simulation of auroral ionospheric electrodynamics
NASA Technical Reports Server (NTRS)
Mallinckrodt, A. J.
1985-01-01
A computer simulation of auroral ionospheric electrodynamics in the altitude range 80 to 250 km has been developed. The routine will either simulate typical electron precipitation profiles or accept observed data. Using a model background ionosphere, ion production rates are calculated from which equilibrium electron densities and the Hall and Pedersen conductivities may be determined. With the specification of suitable boundary conditions, the entire three-dimensional current system and electric field may be calculated within the simulation region. The results of the application of the routine to a typical inverted-V precipitation profile are demonstrated. The routine is used to explore the observed anticorrelation between electric field magnitude and peak energy in the precipitating electron spectrum of an auroral arc.
A Computing Cluster for Numerical Simulation
2006-10-23
34Contact and Friction for Cloth Animation", SIGGRAPH 2002, ACM TOG 21, 594-603 (2002). "* [BHTF] Bao, Z., Hong, J.-M., Teran , J. and Fedkiw, R...Simulation of Large Bodies of Water by Coupling Two and Three Dimensional Techniques", SIGGRAPH 2006, ACM TOG 25, 805-811 (2006). "* [ITF] Irving, G., Teran ...O’Brien (2006) "* [TSBNLF] Teran , J., Sifakis, E., Blemker, S., Ng Thow Hing, V., Lau, C. and Fedkiw, R., "Creating and Simulating Skeletal Muscle from the
Analysis and modeling of subgrid scalar mixing using numerical data
NASA Technical Reports Server (NTRS)
Girimaji, Sharath S.; Zhou, YE
1995-01-01
Direct numerical simulations (DNS) of passive scalar mixing in isotropic turbulence is used to study, analyze and, subsequently, model the role of small (subgrid) scales in the mixing process. In particular, we attempt to model the dissipation of the large scale (supergrid) scalar fluctuations caused by the subgrid scales by decomposing it into two parts: (1) the effect due to the interaction among the subgrid scales; and (2) the effect due to interaction between the supergrid and the subgrid scales. Model comparisons with DNS data show good agreement. This model is expected to be useful in the large eddy simulations of scalar mixing and reaction.
Numerical simulation of cross field amplifiers
Eppley, K.
1990-01-01
Cross field amplifiers (CFA) have been used in many applications where high power, high frequency microwaves are needed. Although these tubes have been manufactured for decades, theoretical analysis of their properties is not as highly developed as for other microwave devices such as klystrons. One feature distinguishing cross field amplifiers is that the operating current is produced by secondary emission from a cold cathode. This removes the need for a heater and enables the device to act as a switch tube, drawing no power until the rf drive is applied. However, this method of generating the current does complicate the simulation. We are developing a simulation model of cross field amplifiers using the PIC code CONDOR. We simulate an interaction region, one traveling wavelength long, with periodic boundary conditions. An electric field with the appropriate phase velocity is imposed on the upper boundary of the problem. Evaluation of the integral of E{center dot}J gives the power interchanged between the wave and the beam. Given the impedance of the structure, we then calculate the change in the traveling wave field. Thus we simulate the growth of the wave through the device. The main advance of our model over previous CFA simulations is the realistic tracking of absorption and secondary emission. The code uses experimental curves to calculate secondary production as a function of absorbed energy, with a theoretical expression for the angular dependence. We have used this code to model the 100 MW X-band CFA under construction at SLAC, as designed by Joseph Feinstein and Terry Lee. We are examining several questions of practical interest, such as the power and spectrum of absorbed electrons, the minimum traveling wave field needed to initiate spoke formation, and the variation of output power with dc voltage, anode-cathode gap, and magnetic field. 5 refs., 8 figs.
Brush seal numerical simulation: Concepts and advances
NASA Technical Reports Server (NTRS)
Braun, M. J.; Kudriavtsev, V. V.
1994-01-01
The development of the brush seal is considered to be most promising among the advanced type seals that are presently in use in the high speed turbomachinery. The brush is usually mounted on the stationary portions of the engine and has direct contact with the rotating element, in the process of limiting the 'unwanted' leakage flows between stages, or various engine cavities. This type of sealing technology is providing high (in comparison with conventional seals) pressure drops due mainly to the high packing density (around 100 bristles/sq mm), and brush compliance with the rotor motions. In the design of modern aerospace turbomachinery leakage flows between the stages must be minimal, thus contributing to the higher efficiency of the engine. Use of the brush seal instead of the labyrinth seal reduces the leakage flow by one order of magnitude. Brush seals also have been found to enhance dynamic performance, cost less, and are lighter than labyrinth seals. Even though industrial brush seals have been successfully developed through extensive experimentation, there is no comprehensive numerical methodology for the design or prediction of their performance. The existing analytical/numerical approaches are based on bulk flow models and do not allow the investigation of the effects of brush morphology (bristle arrangement), or brushes arrangement (number of brushes, spacing between them), on the pressure drops and flow leakage. An increase in the brush seal efficiency is clearly a complex problem that is closely related to the brush geometry and arrangement, and can be solved most likely only by means of a numerically distributed model.
High order hybrid numerical simulations of two dimensional detonation waves
NASA Technical Reports Server (NTRS)
Cai, Wei
1993-01-01
In order to study multi-dimensional unstable detonation waves, a high order numerical scheme suitable for calculating the detailed transverse wave structures of multidimensional detonation waves was developed. The numerical algorithm uses a multi-domain approach so different numerical techniques can be applied for different components of detonation waves. The detonation waves are assumed to undergo an irreversible, unimolecular reaction A yields B. Several cases of unstable two dimensional detonation waves are simulated and detailed transverse wave interactions are documented. The numerical results show the importance of resolving the detonation front without excessive numerical viscosity in order to obtain the correct cellular patterns.
Numerical simulation of vortex-wedge interaction
NASA Astrophysics Data System (ADS)
Park, Jin-Ho; Lee, Duck-Joo
1994-06-01
Interactions between vortical flows and a solid surface cause one of the primary sources of noise and unsteady loading. The mechanism of the interaction is studied numerically for a single Rankine vortex impinging upon a wedge. An Euler-Lagrangian method is employed to calculate the unsteady, viscous, incompressible flows in two dimensions. A random vortex method is used to describe the vorticity dominant field. A fast vortex method is used to reduce the computational time in the calculation of the convection velocity of each vortex particle. A Schwarz-Christoffel transformation is used to map the numerical domain onto the physical domain. Vortex partical plots, velocity vectors, and streamlines are presented at selected times for both inviscid and viscous interactions. It is observed that the incident rankine vortex distorts and is split by the wedge as it nears and passes the wedge, and the vortices generated from the leading edge toward the underside of the wedge form into a single vortex. The vorticity orientation of the shed vortex is opposite to that of the incident vortex. It is found that the convection velocity of the shed vortex is changed wheen it comes off the leading edge of the wedge, and the strength of the shed vortex varies with the time during the vortex-wedge interaction. This strength variation is presumed to influence the shed vortex convection velocity. The overall features for the interaction agree well with the experimental results of Ziada and Rockwell.
Representation of wells in numerical reservoir simulation
Ding, Y.; Renard, G.; Weill, L.
1995-12-31
In reservoir simulation, linear approximations are generally used for well modeling. However, this type of approximations can be inaccurate for fluid flow calculation in the vicinity of wells leading to incorrect well performance predictions. To overcome such problems, a new well representation has been proposed that uses a ``logarithmic`` type of approximation for vertical wells. In this paper, it is shown how the new well model can be easily implemented in existing simulator through the conventional PI. The relationship between wellbore pressure, wellblock pressure and flow rate is discussed in more detail, especially for the definition of wellblock pressure. Extension of the new approach to off-center wells and to flexible grids are both presented. Through this extension, the equivalence of various gridding techniques for the well model is emphasized. The key element is the accurate calculation of flow components in the vicinity of wells.
Studying Spacecraft Charging via Numerical Simulations
NASA Astrophysics Data System (ADS)
Delzanno, G. L.; Moulton, D.; Meierbachtol, C.; Svyatskiy, D.; Vernon, L.
2015-12-01
The electrical charging of spacecraft due to bombarding charged particles can affect their performance and operation. We study this charging using CPIC; a particle-in-cell code specifically designed for studying plasma-material interactions [1]. CPIC is based on multi-block curvilinear meshes, resulting in near-optimal computational performance while maintaining geometric accuracy. Relevant plasma parameters are imported from the SHIELDS framework (currently under development at LANL), which simulates geomagnetic storms and substorms in the Earth's magnetosphere. Simulated spacecraft charging results of representative Van Allen Probe geometries using these plasma parameters will be presented, along with an overview of the code. [1] G.L. Delzanno, E. Camporeale, J.D. Moulton, J.E. Borovsky, E.A. MacDonald, and M.F. Thomsen, "CPIC: A Curvilinear Particle-In-Cell Code for Plasma-Material Interaction Studies," IEEE Trans. Plas. Sci., 41 (12), 3577 (2013).
Numerical Simulation of Ion Thruster Optics
NASA Technical Reports Server (NTRS)
Rawlin, Vincent K. (Technical Monitor); Farnell, Cody C.; Williams, John D.; Wilbur, Paul J.
2003-01-01
A three-dimensional simulation code (ffx) designed to analyze ion thruster optics is described. It is an extension of an earlier code and includes special features like the ability to model a wide range of grid geometries, cusp details, and mis-aligned aperture pairs to name a few. However, the principle reason for advancing the code was in the study of ion optics erosion. Ground based testing of ion thruster optics, essential to the understanding of the processes of grid erosion, can be time consuming and costly. Simulation codes that can accurately predict grid lifetimes and the physical mechanisms of grid erosion can be of great utility in the development of future ion thruster optics designed for more ambitious applications. Results of simulations are presented that describe wear profiles for several standard and nonstandard aperture geometries, such as those grid sets with square- or slotted-hole layout patterns. The goal of this paper will be to introduce the methods employed in the ffx code and to briefly demonstrate their use.
Wang, Peng; Wang, Lian-Ping; Guo, Zhaoli
2016-10-01
The main objective of this work is to perform a detailed comparison of the lattice Boltzmann equation (LBE) and the recently developed discrete unified gas-kinetic scheme (DUGKS) methods for direct numerical simulation (DNS) of the decaying homogeneous isotropic turbulence and the Kida vortex flow in a periodic box. The flow fields and key statistical quantities computed by both methods are compared with those from the pseudospectral method at both low and moderate Reynolds numbers. The results show that the LBE is more accurate and efficient than the DUGKS, but the latter has a superior numerical stability, particularly for high Reynolds number flows. In addition, we conclude that the DUGKS can adequately resolve the flow when the minimum spatial resolution parameter k_{max}η>3, where k_{max} is the maximum resolved wave number and η is the flow Kolmogorov length. This resolution requirement can be contrasted with the requirements of k_{max}η>1 for the pseudospectral method and k_{max}η>2 for the LBE. It should be emphasized that although more validations should be conducted before the DUGKS can be called a viable tool for DNS of turbulent flows, the present work contributes to the overall assessment of the DUGKS, and it provides a basis for further applications of DUGKS in studying the physics of turbulent flows.
Analysis and Modeling of Buoyancy Generated Turbulence using Numerical Data.
1997-09-01
Rayleigh- Bernard convection offers a unique flow situation in which buoyancy-generated turbulence can be studied in isolation, free of the...using direct numerical simulation (DNS) data of Rayleigh- Bernard convection. In particular, we examine the pressure-strain and pressure temperature
Classical MHD shocks: theory and numerical simulation
Pogorelov, Nikolai V.
2005-08-01
Recent results are surveyed in the investigation of the behavior of shocks in ideal magnetohydrodynamics (MHD) and corresponding structures in dissipative/resistive plasma flows. In contrast to evolutionary shocks, a solution of the problem of the nonevolutionary shock interaction with small perturbations is either nonunique or does not exist. The peculiarity of non-ideal MHD is in that some nonevolutionary shocks have dissipative structures. Since this structure is always non-plane, it can reveal itself in problems where transverse perturbations do not exist due to symmetries restrictions. We discuss the numerical behavior of nonevolutionary shocks and argue that they necessarily disappear once the problem is solved in a genuinely three-dimensional statement.
Vector Potential Generation for Numerical Relativity Simulations
NASA Astrophysics Data System (ADS)
Silberman, Zachary; Faber, Joshua; Adams, Thomas; Etienne, Zachariah; Ruchlin, Ian
2017-01-01
Many different numerical codes are employed in studies of highly relativistic magnetized accretion flows around black holes. Based on the formalisms each uses, some codes evolve the magnetic field vector B, while others evolve the magnetic vector potential A, the two being related by the curl: B=curl(A). Here, we discuss how to generate vector potentials corresponding to specified magnetic fields on staggered grids, a surprisingly difficult task on finite cubic domains. The code we have developed solves this problem in two ways: a brute-force method, whose scaling is nearly linear in the number of grid cells, and a direct linear algebra approach. We discuss the success both algorithms have in generating smooth vector potential configurations and how both may be extended to more complicated cases involving multiple mesh-refinement levels. NSF ACI-1550436
Numerical simulation of electrophoresis separation processes
NASA Technical Reports Server (NTRS)
Ganjoo, D. K.; Tezduyar, T. E.
1986-01-01
A new Petrov-Galerkin finite element formulation has been proposed for transient convection-diffusion problems. Most Petrov-Galerkin formulations take into account the spatial discretization, and the weighting functions so developed give satisfactory solutions for steady state problems. Though these schemes can be used for transient problems, there is scope for improvement. The schemes proposed here, which consider temporal as well as spatial discretization, provide improved solutions. Electrophoresis, which involves the motion of charged entities under the influence of an applied electric field, is governed by equations similiar to those encountered in fluid flow problems, i.e., transient convection-diffusion equations. Test problems are solved in electrophoresis and fluid flow. The results obtained are satisfactory. It is also expected that these schemes, suitably adapted, will improve the numerical solutions of the compressible Euler and the Navier-Stokes equations.
Numerical simulation of ac plasma arc thermodynamics
NASA Astrophysics Data System (ADS)
Wu, Han-Ming; Carey, G. F.; Oakes, M. E.
1994-05-01
A mathematical model and approximate analysis for the energy distribution of an ac plasma arc with a moving boundary is developed. A simplified electrical conductivity function is assumed so that the dynamic behavior of the arc may be determined, independent of the gas type. The model leads to a reduced set of non-linear partial differential equations which governs the quasi-steady ac arc. This system is solved numerically and it is found that convection plays an important role, not only in the temperature distribution, but also in arc disruptions. Moreover, disruptions are found to be influenced by convection only for a limited frequency range. The results of the present studies are applicable to the frequnecy range of 10-10(exp 2) Hz which includes most industry ac arc frequencies.
Numerical Simulation of AC Plasma Arc Thermodynamics
NASA Astrophysics Data System (ADS)
Wu, Han-Ming; Carey, G. F.; Oakes, M. E.
1994-05-01
A mathematical model and approximate analysis for the energy distribution of an ac plasma arc with a moving boundary is developed. A simplified electrical conductivity function is assumed so that the dynamic behavior of the arc may be determined, independent of the gas type. The model leads to a reduced set of non-linear partial differential equations which governs the quasi-steady ac arc. This system is solved numerically and it is found that convection plays an important role, not only in the temperature distribution, but also in arc disruptions. Moreover, disruptions are found to be influenced by convection only for a limited frequency range. The results of the present studies are applicable to the frequency range of 10-102 Hz which includes most industry ac arc frequencies.
Floret Test, Numerical Simulations of the Dent, Comparison with Experiments
Lefrancois, A.; Cutting, J.; Gagliardi, F.; Tarver, C.; Tran, T.
2006-02-14
The Floret test has been developed as a screening test to study the performance of a small amount of HE. Numerical simulations have been performed recently using CTH. The objective of this study is to perform numerical simulations in order to better understand the shock waves interactions, involved in the dent formation. Different 3D wedge configurations have been tested using the Ignition and Growth reactive flow model for the HE receptor with Ls-Dyna.
Numerical simulation of turbulent flows around airfoil and wing
NASA Technical Reports Server (NTRS)
Marx, Yves P.
1990-01-01
During the last years the simulation of compressible viscous flows has received much attention. While the numerical methods were improved drastically, a satisfactory modeling of the Reynolds stresses is still missing. In this paper, after a short description of the numerical procedure used for solving the Reynolds equations, experiments with a promising simple turbulence model are discussed.
The numerical simulation of multistage turbomachinery flows
NASA Technical Reports Server (NTRS)
Adamczyk, J. J.; Beach, T. A.; Celestina, M. L.; Mulac, R. A.; To, W. M.
1990-01-01
The need to account for momentum and energy transport by the unsteady deterministic flow field in modeling the time-averaged flow state within a blade row passage embedded in a multistage compressor is assessed. It was found that, within the endwall regions, large-scale three-dimensional unsteady structures existed which caused significant transport of momentum and energy across the time-averaged stream surface of a stator flow field. These experiments confirmed that the tranport process is dominated by turbulent diffusion in the midspan region. A model was then proposed for simulating this transport process, and a limited study was undertaken to assess its validity.
Numerical simulation of the SOFIA flowfield
NASA Technical Reports Server (NTRS)
Klotz, Stephen P.
1994-01-01
This report provides a concise summary of the contribution of computational fluid dynamics (CFD) to the SOFIA (Stratospheric Observatory for Infrared Astronomy) project at NASA Ames and presents results obtained from closed- and open-cavity SOFIA simulations. The aircraft platform is a Boeing 747SP and these are the first SOFIA simulations run with the aircraft empennage included in the geometry database. In the open-cavity run the telescope is mounted behind the wings. Results suggest that the cavity markedly influences the mean pressure distribution on empennage surfaces and that 110-140 decibel (db) sound pressure levels are typical in the cavity and on the horizontal and vertical stabilizers. A strong source of sound was found to exist on the rim of the open telescope cavity. The presence of this source suggests that additional design work needs to be performed in order to minimize the sound emanating from that location. A fluid dynamic analysis of the engine plumes is also contained in this report. The analysis was part of an effort to quantify the degradation of telescope performance resulting from the proximity of the port engine exhaust plumes to the open telescope bay.
Numerical simulation of the SOFIA flow field
NASA Technical Reports Server (NTRS)
Klotz, Stephen P.
1995-01-01
This report provides a concise summary of the contribution of computational fluid dynamics (CFD) to the SOFIA (Stratospheric Observatory for Infrared Astronomy) project at NASA Ames and presents results obtained from closed- and open-cavity SOFIA simulations. The aircraft platform is a Boeing 747SP and these are the first SOFIA simulations run with the aircraft empennage included in the geometry database. In the open-cavity runs the telescope is mounted behind the wings. Results suggest that the cavity markedly influences the mean pressure distribution on empennage surfaces and that 110-140 decibel (db) sound pressure levels are typical in the cavity and on the horizontal and vertical stabilizers. A strong source of sound was found to exist on the rim of the open telescope cavity. The presence of this source suggests that additional design work needs to be performed in order to minimize the sound emanating from that location. A fluid dynamic analysis of the engine plumes is also contained in this report. The analysis was part of an effort to quantify the degradation of telescope performance resulting from the proximity of the port engine exhaust plumes to the open telescope bay.
Numerical and laboratory simulations of auroral acceleration
Gunell, H.; De Keyser, J.; Mann, I.
2013-10-15
The existence of parallel electric fields is an essential ingredient of auroral physics, leading to the acceleration of particles that give rise to the auroral displays. An auroral flux tube is modelled using electrostatic Vlasov simulations, and the results are compared to simulations of a proposed laboratory device that is meant for studies of the plasma physical processes that occur on auroral field lines. The hot magnetospheric plasma is represented by a gas discharge plasma source in the laboratory device, and the cold plasma mimicking the ionospheric plasma is generated by a Q-machine source. In both systems, double layers form with plasma density gradients concentrated on their high potential sides. The systems differ regarding the properties of ion acoustic waves that are heavily damped in the magnetosphere, where the ion population is hot, but weakly damped in the laboratory, where the discharge ions are cold. Ion waves are excited by the ion beam that is created by acceleration in the double layer in both systems. The efficiency of this beam-plasma interaction depends on the acceleration voltage. For voltages where the interaction is less efficient, the laboratory experiment is more space-like.
Numerical Simulations of the Mechanics of Vitrectomy
NASA Astrophysics Data System (ADS)
Young, Ethan; Eldredge, Jeff; Hubschman, Jean-Pierre
2015-11-01
Vitreous is the clear, gel-like substance that fills the cavity between the lens and retina in the eye. Treating certain eye abnormalities requires removing this substance using a minimally-invasive device called a vitreous cutter. Understanding the behavior of this viscoelastic biofluid during surgeries is essential to improving the effectiveness of the procedure. In this study, three-dimensional computational models of vitreous cutters are investigated using an immersed boundary method paired with a viscoelastic constitutive model. The solver uses a fractional-step method to satisfy continuity and traction boundary conditions to simulate the applied suction. The current work extends previous efforts to accurately model the rheological parameters measured by Sharif-Kashani et al. using the Giesekus constitutive equation [Retina, 2013]. The simulations were used to quantify both the average and time-varying flow rate through the device. Values for flow rate are compared with experimental results from Hubschman et al. [Retina, 2009]. Flow features associated with the cutting dynamics are of particular interest, as is the geometry of the cutter itself. These operational and design changes are a target for improving cutter efficacy while minimizing potential tissue damage.
NASA Astrophysics Data System (ADS)
Foster, Justin; Miller, Richard
2011-11-01
Direct Numerical Simulations (DNS) are conducted for temporally developing reacting H2/O2 shear layers at an ambient pressure of 100atm. The compressible form of the governing equations are coupled with the Peng Robinson real gas equation of state and are solved using eighth order central finite differences and fourth order Runge Kutta time integration with resolutions up to ~3/4 billion grid points. The formulation includes a detailed pressure dependent kinetics mechanism having 8 species and 19 steps, detailed property models, and generalized forms of the multicomponent heat and mass diffusion vectors derived from nonequilibrium thermodynamics and fluctuation theory. The DNS is performed over a range of Reynolds numbers up to 4500 based on the free stream velocity difference and initial vorticity thickness. The results are then analyzed in an a priori manner to illustrate the role of the subgrid mass flux vector within the filtered form of the governing equations relevant to Large Eddy Simulations. The subgrid mass flux vector is found to be a significant term; particularly within localized regions of the flame. Research supported by NSF Grant CBET-0965624 and Clemson University's Palmetto Cluster.
NASA Astrophysics Data System (ADS)
Druzhinin, Oleg; Troitskaya, Yliya; Zilitinkevich, Sergej
2015-04-01
Detailed knowledge of the interaction of surface water waves with the wind flow is of primary importance for correct parameterization of turbulent momentum and heat fluxes which define the energy and momentum transfer between the atmosphere and hydrosphere. The objective of the present study is to investigate the properties of the stably stratified turbulent boundary-layer (BL) air-flow over waved water surface by direct numerical simulation (DNS) at a bulk Reynolds number varying from 15000 to 80000 and the surface-wave slope up to ka = 0.2. The DNS results show that the BL-flow remains in the statistically stationary, turbulent regime if the Reynolds number (ReL) based on the Obukhov length scale and friction velocity is sufficiently large (ReL > 100). In this case, mean velocity and temperature vertical profiles are well predicted by log-linear asymptotic solutions following from the Monin-Obukhov similarity theory provided the velocity and temperature roughness parameters, z0U and z0T, are appropriately prescribed. Both z0U and z0T increase for larger surface-wave slope. DNS results also show that turbulent momentum and heat fluxes and turbulent velocity and temperature fluctuations are increased for larger wave slope (ka) whereas the mean velocity and temperature derivatives remain practically the same for different ka. Thus, we conclude that the source of turbulence enhancement in BL-flow are perturbations induced by the surface wave, and not the shear instability of the bulk flow. On the other hand, if stratification is sufficiently strong, and the surface-wave slope is sufficiently small, the BL-flow over waved surface relaminarizes in the bulk of the domain. However, if the surface-wave slope exceeds a threshold value, the velocity and temperature fluctuations remain finite in the vicinity of the critical-layer level, where the surface-wave phase velocity coincides with the mean flow velocity. We call this new stably-stratified BL-flow regime observed in
Malapaka, Shiva Kumar; Mueller, Wolf-Christian
2013-09-01
Statistical properties of the Sun's photospheric turbulent magnetic field, especially those of the active regions (ARs), have been studied using the line-of-sight data from magnetograms taken by the Solar and Heliospheric Observatory and several other instruments. This includes structure functions and their exponents, flatness curves, and correlation functions. In these works, the dependence of structure function exponents ({zeta}{sub p}) of the order of the structure functions (p) was modeled using a non-intermittent K41 model. It is now well known that the ARs are highly turbulent and are associated with strong intermittent events. In this paper, we compare some of the observations from Abramenko et al. with the log-Poisson model used for modeling intermittent MHD turbulent flows. Next, we analyze the structure function data obtained from the direct numerical simulations (DNS) of homogeneous, incompressible 3D-MHD turbulence in three cases: sustained by forcing, freely decaying, and a flow initially driven and later allowed to decay (case 3). The respective DNS replicate the properties seen in the plots of {zeta}{sub p} against p of ARs. We also reproduce the trends and changes observed in intermittency in flatness and correlation functions of ARs. It is suggested from this analysis that an AR in the onset phase of a flare can be treated as a forced 3D-MHD turbulent system in its simplest form and that the flaring stage is representative of decaying 3D-MHD turbulence. It is also inferred that significant changes in intermittency from the initial onset phase of a flare to its final peak flaring phase are related to the time taken by the system to reach the initial onset phase.
Numerical Simulations of a Flux Rope Ejection
NASA Astrophysics Data System (ADS)
Pagano, P.; Mackay, D. H.; Poedts, S.
2015-03-01
Coronal mass ejections (CMEs) are the most violent phenomena observed on the Sun. One of the most successful models to explain CMEs is the flux rope ejection model, where a magnetic flux rope is expelled from the solar corona after a long phase along which the flux rope stays in equilibrium while magnetic energy is being accumulated. However, still many questions are outstanding on the detailed mechanism of the ejection and observations continuously provide new data to interpret and put in the context. Currently, extreme ultraviolet (EUV) images from the Atmospheric Imaging Assembly (AIA) on board the Solar Dynamic Observatory (SDO) are providing new insights into the early phase of CME evolution. In particular, observations show the ejection of magnetic flux ropes from the solar corona and how they evolve into CMEs. However, these observations are difficult to interpret in terms of basic physical mechanisms and quantities, thus, we need to compare equivalent quantities to test and improve our models. In our work, we intend to bridge the gap between models and observations with our model of flux rope ejection where we consistently describe the full life span of a flux rope from its formation to ejection. This is done by coupling the global non-linear force-free model (GNLFFF) built to describe the slow low- β formation phase, with a full MHD simulation run with the software MPI-AMRVAC, suitable to describe the fast MHD evolution of the flux rope ejection that happens in a heterogeneous β regime. We also explore the parameter space to identify the conditions upon which the ejection is favoured (gravity stratification and magnetic field intensity) and we produce synthesised AIA observations (171 Å and 211 Å). To carry this out, we run 3D MHD simulation in spherical coordinates where we include the role of thermal conduction and radiative losses, both of which are important for determining the temperature distribution of the solar corona during a CME. Our model of
Numerical Simulation of Supersonic Gap Flow
Jing, Xu; Haiming, Huang; Guo, Huang; Song, Mo
2015-01-01
Various gaps in the surface of the supersonic aircraft have a significant effect on airflows. In order to predict the effects of attack angle, Mach number and width-to-depth ratio of gap on the local aerodynamic heating environment of supersonic flow, two-dimensional compressible Navier-Stokes equations are solved by the finite volume method, where convective flux of space term adopts the Roe format, and discretization of time term is achieved by 5-step Runge-Kutta algorithm. The numerical results reveal that the heat flux ratio is U-shaped distribution on the gap wall and maximum at the windward corner of the gap. The heat flux ratio decreases as the gap depth and Mach number increase, however, it increases as the attack angle increases. In addition, it is important to find that chamfer in the windward corner can effectively reduce gap effect coefficient. The study will be helpful for the design of the thermal protection system in reentry vehicles. PMID:25635395
Numerical simulation of synthesis gas incineration
NASA Astrophysics Data System (ADS)
Kazakov, A. V.; Khaustov, S. A.; Tabakaev, R. B.; Belousova, Y. A.
2016-04-01
The authors have analysed the expediency of the suggested low-grade fuels application method. Thermal processing of solid raw materials in the gaseous fuel, called synthesis gas, is investigated. The technical challenges concerning the applicability of the existing gas equipment developed and extensively tested exclusively for natural gas were considered. For this purpose computer simulation of three-dimensional syngas-incinerating flame dynamics was performed by means of the ANSYS Multiphysics engineering software. The subjects of studying were: a three-dimensional aerodynamic flame structure, heat-release and temperature fields, a set of combustion properties: a flare range and the concentration distribution of burnout reagents. The obtained results were presented in the form of a time-averaged pathlines with color indexing. The obtained results can be used for qualitative and quantitative evaluation of complex multicomponent gas incineration singularities.
Numerical simulation of the world ocean circulation
NASA Technical Reports Server (NTRS)
Takano, K.; Mintz, Y.; Han, Y. J.
1973-01-01
A multi-level model, based on the primitive equations, is developed for simulating the temperature and velocity fields produced in the world ocean by differential heating and surface wind stress. The model ocean has constant depth, free slip at the lower boundary, and neglects momentum advection; so that there is no energy exchange between the barotropic and baroclinic components of the motion, although the former influences the latter through temperature advection. The ocean model was designed to be coupled to the UCLA atmospheric general circulation model, for the study of the dynamics of climate and climate changes. But here, the model is tested by prescribing the observed seasonally varying surface wind stress and the incident solar radiation, the surface air temperature and humidity, cloudiness and the surface wind speed, which, together with the predicted ocean surface temperature, determine the surface flux of radiant energy, sensible heat and latent heat.
Numerical aerodynamic simulation facility. Preliminary study extension
NASA Technical Reports Server (NTRS)
1978-01-01
The production of an optimized design of key elements of the candidate facility was the primary objective of this report. This was accomplished by effort in the following tasks: (1) to further develop, optimize and describe the function description of the custom hardware; (2) to delineate trade off areas between performance, reliability, availability, serviceability, and programmability; (3) to develop metrics and models for validation of the candidate systems performance; (4) to conduct a functional simulation of the system design; (5) to perform a reliability analysis of the system design; and (6) to develop the software specifications to include a user level high level programming language, a correspondence between the programming language and instruction set and outline the operation system requirements.
Numerical simulation of tides in Ontario Lacus
NASA Astrophysics Data System (ADS)
Vincent, David; Karatekin, Ozgür
2015-04-01
Hydrocarbons liquid filled lakes has been recently detected on Titan's surface. Most of these lakes are located in the northern latitudes but there is a substantial lake in the southern latitudes: Ontario Lacus. This lake gets our attention because of possible shoreline changes suggested by Cassini flybys over Ontario Lacus between September 2005 (T7) et January 2010 (T65). The shoreline changes could be due to evaporation-precipitation processes but could also be a consequence of tides. Previous studies showed that the maximal tidal amplitudes of Ontario Lacus would be about 0.2m (for an uniform bathymetry of 20m). In this study we simulate tidal amplitude and currents with SLIM (Second-generation Louvain-la-Neuve Ice-ocean Model, http://sites.uclouvain.be/slim/ ) which resolves 2D shallow water equation on an unstructured mesh. Unstructured mesh prevents problems like mesh discontinuities at poles and allows higher accuracy at some place like coast or straits without drastically increasing computing costs. The tide generating force modeled in this work is the gradient of tidal potential due to titan's obliquity and titan's orbital eccentricity around Saturn (other contribution such as sun tide generating force are unheeded). The uncertain input parameters such as the wind direction and amplitude, bottom friction and thermo-physical properties of hydrocarbons liquids are varied within their expected ranges. SAR data analysis can result in different bathymetry according to the method. We proceed simulations for different bathymetries: tidal amplitudes doesn't change but this is not the case for tidal currents. Using a recent bathymetry deduced from most recent RADAR/SAR observations and a finer mesh, the peak-to peak tidal amplitudes are calculated to be up to 0.6 m. which is more than a factor two larger than the previous results. The maximal offshore tidal currents magnitude is about 0.06 m/s.
NASA Astrophysics Data System (ADS)
Angeli, D.; Stalio, E.; Corticelli, M. A.; Barozzi, G. S.
2015-11-01
A parallel algorithm is presented for the Direct Numerical Simulation of buoyancy- induced flows in open or partially confined periodic domains, containing immersed cylindrical bodies of arbitrary cross-section. The governing equations are discretized by means of the Finite Volume method on Cartesian grids. A semi-implicit scheme is employed for the diffusive terms, which are treated implicitly on the periodic plane and explicitly along the homogeneous direction, while all convective terms are explicit, via the second-order Adams-Bashfort scheme. The contemporary solution of velocity and pressure fields is achieved by means of a projection method. The numerical resolution of the set of linear equations resulting from discretization is carried out by means of efficient and highly parallel direct solvers. Verification and validation of the numerical procedure is reported in the paper, for the case of flow around an array of heated cylindrical rods arranged in a square lattice. Grid independence is assessed in laminar flow conditions, and DNS results in turbulent conditions are presented for two different grids and compared to available literature data, thus confirming the favorable qualities of the method.
Numerical simulation of electrospray in the cone-jet mode.
Herrada, M A; López-Herrera, J M; Gañán-Calvo, A M; Vega, E J; Montanero, J M; Popinet, S
2012-08-01
We present a robust and computationally efficient numerical scheme for simulating steady electrohydrodynamic atomization processes (electrospray). The main simplification assumed in this scheme is that all the free electrical charges are distributed over the interface. A comparison of the results with those calculated with a volume-of-fluid method showed that the numerical scheme presented here accurately describes the flow pattern within the entire liquid domain. Experiments were performed to partially validate the numerical predictions. The simulations reproduced accurately the experimental shape of the liquid cone jet, providing correct values of the emitted electric current even for configurations very close to the cone-jet stability limit.
Numerical simulation of Glacial Isostatic Adjustment
NASA Astrophysics Data System (ADS)
Miglio, E.
2015-12-01
In the Earth's crust, stress can be subdivided into tectonic background stress, overburden pressure, and pore-fluid pressure. The superposition of the first two and the variation of the third part are key factors in controlling movement along faults. Furthermore, stresses due to sedimentation and erosion contribute to the total stress field. In deglaciated regions, an additional stress must be considered: the rebound stress, which is related to rebounding of the crust and mantle after deglaciation. During the growth of a continental ice sheet, the lithosphere under the iceload is deformed and the removal of the ice load during deglaciation initiates a rebound process. The uplift is well known in formerly glaciated areas, e.g.North America and Scandinavia, and in currently deglaciating areas, e.g.Alaska, Antarctica, and Greenland. The whole process of subsiding and uplifting during the growth and melting of an iceload and all related phenomena is known as glacial isostatic adjustment. During the process of glaciation, the surface of the lithosphere is depressed underneath the ice load and compressional flexural stresses are induced in the upper lithosphere, whereas the bottom of the lithosphere experiences extensional flexural stresses; an additional vertical stress due to the ice load is present and it decreases to zero during deglaciation. During rebound, flexural stresses relax slowly. These stresses are able to change the original stress directions and regime.In this work we aim to study the effect of the GIA process in the context of petroleum engineering. The main aspect we will focus on is the mathematical and numerical modeling of the GIA including thermal effects. We plan also to include a preliminary study of the effect of the glacial erosion. All these phenomena are of paramount importance in petroleum engineering: for example some reservoir have been depleted due to tilting caused by both GIA, erosion and thermal effects.
Numerical simulation of baroclinic Jovian vortices
NASA Technical Reports Server (NTRS)
Achterberg, Richard K.; Ingersoll, Andrew P.
1994-01-01
We examine the evolution of baroclinic vortices in a time-dependent, nonlinear numerical model of a Jovian atmosphere. The model uses a normal-mode expansion in the vertical, using the barotropic and first two baroclinic modes. Results for the stability of baroclinic vortices on an f plane in the absence of a mean zonal flow are similar to results of Earth vortex models, although the presence of a fluid interior on the Jovian planets shifts the stability boundaries to smaller length scales. The presence of a barotropic mean zonal flow in the interior stabilizes vortices against instability and significantly modifies the finite amplitude form of baroclinic instabilities. The effect of a zonal flow on a form of barotropic instability produces periodic oscillations in the latitude and longitude of the vortex as observed at the level of the cloud tops. This instability may explain some, but not all, observations of longitudinal oscillations of vortices on the outer planets. Oscillations in aspect ratio and orientation of stable vortices in a zonal shear flow are observed in this baroclinic model, as in simpler two-dimensional models. Such oscillations are also observed in the atmospheres of Jupiter and Neptune. The meridional propagation and decay of vortices on a beta plane is inhibited by the presence of a mean zonal flow. The direction of propagation of a vortex relative to the mean zonal flow depends upon the sign of the meridional potential vorticity gradient; combined with observations of vortex drift rates, this may provide a constraint on model assumption for the flow in the deep interior of the Jovian planets.
Numerical Simulations of Asymmetric Mixing in Planar Shear Flows.
2014-09-26
unsteady shear flows with periodic boundary conditions (Riley & Metcalfe 1980), or in previous simulations of the splitter-plate geometry using either...Soloukhin, AIMA. Riley, 3.3. & Metcalfe , R.W. 1980, Direct Numerical simulation or a Perturbed, Turbulent Mixing Layer, AIAA paper 80-02741, Pasadena
Numerical simulation of aluminum extrusion processes
NASA Astrophysics Data System (ADS)
Hughes, T. J.; Muller, A.
1995-04-01
This presentation describes a research program directed towards the development of automated design procedures for aluminum extrusion technology. The objective is to eliminate costly trial and error by being able to simultaneously design the product, die, billet, and process (e.g.. extrusion temperatures and speeds, uniformizing metal flow, etc.), within constraints of feasibility, and satisfying objectives including, but not limited to, optimizing shape, surface finish, and properties of the product, processing costs, time to market, and full utilization of capabilities. The approach is based on the development of efficient and effective analysis of the whole processing system employing newly developed finite element solution technologies for complex, multi region, multiphysical behavior. Generalizations of these methodologies to include Arbitrary Lagrangian-Eulerian (ALE) mesh descriptions for nonlinear, elastic viscoplastic mechanical constitution equations will allow the faithful modeling of the metal flow within the die system and the accurate attainment of final shape upon exit. Automatic meshing and adaptive remeshing will insure efficient and accurate simulation of the entire forming process. New element technologies facilitating the use of general meshing procedures for difficult metal-forming processes involving a variety of kinematical constraints, such as incompressibility, contact, etc., are utilized. Feature based design methodologies, parametric modeling, and knowledge-based engineering techniques will constitute the fundamental methodologies for representing designs, managing the hierarchy of analysis models, performing model reduction and feature removal, and effectively utilizing design knowledge.
Numerical simulation of the edge tone phenomenon
NASA Technical Reports Server (NTRS)
Dougherty, N. S.; Liu, B. L.; Ofarrell, J. M.
1994-01-01
Time accurate Navier-Stokes computations were performed to study a class 2 (acoustic) whistle, the edge tone, and to gain knowledge of the vortex-acoustic coupling mechanisms driving production of these tones. Results were obtained by solving the full Navier-Stokes equations for laminar compressible air flow of a two dimensional jet issuing from a slit interacting with a wedge. Cases considered were determined by varying the distance from the slit to the wedge. Flow speed was kept constant at 1,750 cm/s as was the slit thickness of 0.1 cm, corresponding to conditions in the experiments of Brown. The analytical computations revealed edge tones to be present in four harmonic stages of jet flow instability over the wedge as the jet length was varied from 0.3 to 1.6 cm. Excellent agreement was obtained in all four edge tone stage cases between the present computational results and the experimentally obtained frequencies and flow visualization results of Brown. Specific edge tone generation phenomena and further confirmation of certain theories and empirical formulas concerning these phenomena were brought to light in this analytical simulation of edge tones.
Numerical simulation of photoexcited polaron states in water
Zemlyanaya, E. V. Volokhova, A. V.; Amirkhanov, I. V.; Puzynin, I. V.; Puzynina, T. P.; Rikhvitskiy, V. S.; Lakhno, V. D.; Atanasova, P. Kh.
2015-10-28
We consider the dynamic polaron model of the hydrated electron state on the basis of a system of three nonlinear partial differential equations with appropriate initial and boundary conditions. A parallel numerical algorithm for the numerical solution of this system has been developed. Its effectiveness has been tested on a few multi-processor systems. A numerical simulation of the polaron states formation in water under the action of the ultraviolet range laser irradiation has been performed. The numerical results are shown to be in a reasonable agreement with experimental data and theoretical predictions.
DNS of a turbulent lifted DME jet flame
Minamoto, Yuki; Chen, Jacqueline H.
2016-05-07
A three-dimensional direct numerical simulation (DNS) of a turbulent lifted dimethyl ether (DME) slot jet flame was performed at elevated pressure to study interactions between chemical reactions with low-temperature heat release (LTHR), negative temperature coefficient (NTC) reactions and shear generated turbulence in a jet in a heated coflow. By conditioning on mixture fraction, local reaction zones and local heat release rate, the turbulent flame is revealed to exhibit a “pentabrachial” structure that was observed for a laminar DME lifted flame [Krisman et al., (2015)]. The propagation characteristics of the stabilization and triple points are also investigated. Potential stabilization points, spatial locations characterized by preferred temperature and mixture fraction conditions, exhibit autoignition characteristics with large reaction rate and negligible molecular diffusion. The actual stabilization point which coincides with the most upstream samples from the pool of potential stabilization points fovr each spanwise location shows passive flame structure with large diffusion. The propagation speed along the stoichiometric surface near the triple point is compared with the asymptotic value obtained from theory [Ruetsch et al., (1995)]. At stoichiometric conditions, the asymptotic and averaged DNS values of flame displacement speed deviate by a factor of 1.7. However, accounting for the effect of low-temperature species on the local flame speed increase, these two values become comparable. In conclusion, this suggests that the two-stage ignition influences the triple point propagation speed through enhancement of the laminar flame speed in a configuration where abundant low-temperature products from the first stage, low-temperature ignition are transported to the lifted flame by the high-velocity jet.
DNS of a turbulent lifted DME jet flame
Minamoto, Yuki; Chen, Jacqueline H.
2016-05-07
A three-dimensional direct numerical simulation (DNS) of a turbulent lifted dimethyl ether (DME) slot jet flame was performed at elevated pressure to study interactions between chemical reactions with low-temperature heat release (LTHR), negative temperature coefficient (NTC) reactions and shear generated turbulence in a jet in a heated coflow. By conditioning on mixture fraction, local reaction zones and local heat release rate, the turbulent flame is revealed to exhibit a “pentabrachial” structure that was observed for a laminar DME lifted flame [Krisman et al., (2015)]. The propagation characteristics of the stabilization and triple points are also investigated. Potential stabilization points, spatialmore » locations characterized by preferred temperature and mixture fraction conditions, exhibit autoignition characteristics with large reaction rate and negligible molecular diffusion. The actual stabilization point which coincides with the most upstream samples from the pool of potential stabilization points fovr each spanwise location shows passive flame structure with large diffusion. The propagation speed along the stoichiometric surface near the triple point is compared with the asymptotic value obtained from theory [Ruetsch et al., (1995)]. At stoichiometric conditions, the asymptotic and averaged DNS values of flame displacement speed deviate by a factor of 1.7. However, accounting for the effect of low-temperature species on the local flame speed increase, these two values become comparable. In conclusion, this suggests that the two-stage ignition influences the triple point propagation speed through enhancement of the laminar flame speed in a configuration where abundant low-temperature products from the first stage, low-temperature ignition are transported to the lifted flame by the high-velocity jet.« less
Feasibility study for a numerical aerodynamic simulation facility. Volume 1
NASA Technical Reports Server (NTRS)
Lincoln, N. R.; Bergman, R. O.; Bonstrom, D. B.; Brinkman, T. W.; Chiu, S. H. J.; Green, S. S.; Hansen, S. D.; Klein, D. L.; Krohn, H. E.; Prow, R. P.
1979-01-01
A Numerical Aerodynamic Simulation Facility (NASF) was designed for the simulation of fluid flow around three-dimensional bodies, both in wind tunnel environments and in free space. The application of numerical simulation to this field of endeavor promised to yield economies in aerodynamic and aircraft body designs. A model for a NASF/FMP (Flow Model Processor) ensemble using a possible approach to meeting NASF goals is presented. The computer hardware and software are presented, along with the entire design and performance analysis and evaluation.
Three-Dimensional Numerical Simulation to Mud Turbine for LWD
NASA Astrophysics Data System (ADS)
Yao, Xiaojiang; Dong, Jingxin; Shang, Jie; Zhang, Guanqi
Hydraulic performance analysis was discussed for a type of turbine on generator used for LWD. The simulation models were built by CFD analysis software FINE/Turbo, and full three-dimensional numerical simulation was carried out for impeller group. The hydraulic parameter such as power, speed and pressure drop, were calculated in two kinds of medium water and mud. Experiment was built in water environment. The error of numerical simulation was less than 6%, verified by experiment. Based on this rationalization proposals would be given to choice appropriate impellers, and the rationalization of methods would be explored.
Numerical simulation of porosity-free titanium dental castings.
Wu, M; Augthun, M; Schädlich-Stubenrauch, J; Sahm, P R; Spiekermann, H
1999-08-01
The objective of this research was to analyse, predict and control the porosity in titanium dental castings by the use of numerical simulation. A commercial software package (MAGMASOFT) was used. In the first part of the study, a model casting (two simplified tooth crowns connected by a connector bar) was simulated to analyse shrinkage porosity. Secondly, gas pores were numerically examined by means of a ball specimen with a "snake" sprue. The numerical simulation results were compared with the experimental casting results, which were made on a centrifugal casting machine. The predicted shrinkage levels coincided well with the experimentally determined levels. Based on the above numerical analyses, an optimised running and gating system design for the crown model was proposed. The numerical filling and solidification results of the ball specimen showed that this simulation model could be helpful for the explanation of the experimentally indicated gas pores. It was concluded that shrinkage porosity in titanium dental casting was predictable, and it could be minimised by improving the running and gating system design. Entrapped gas pores can be explained from the simulation results of the mould filling and solidification.
Numerical Simulation of SNCR Technology with Simplified Chemical Kinetics Model
NASA Astrophysics Data System (ADS)
Blejchař, T.; Dolníčková, D.
2013-04-01
The paper deals with numerical simulation of SNCR method. For numerical modelling was used CFD code Ansys/CFX. SNCR method was described by dominant chemical reaction, which were look up NIST Chemical database. The reactions including reduction of NOx and concentration change of pollutants, like N2O and CO in flue gas too. Proposed chemical kinetics and CFD model was applied to two boilers. Both simulations were compared with experimental measurements. First simulation was used to validation of chemical mechanism. Second simulation was based on first simulation and it was used to verification of compiled SNCR chemical mechanism. Next the new variant of the reagent penetration lance was proposed and compared with the original variants.
Numerical simulation of wave propagation in cancellous bone.
Padilla, F; Bossy, E; Haiat, G; Jenson, F; Laugier, P
2006-12-22
Numerical simulation of wave propagation is performed through 31 3D volumes of trabecular bone. These volumes were reconstructed from high synchrotron microtomography experiments and are used as the input geometry in a simulation software developed in our laboratory. The simulation algorithm accounts for propagation into both the saturating fluid and bone but absorption is not taken into account. We show that 3D simulation predicts phenomena observed experimentally in trabecular bones : linear frequency dependence of attenuation, increase of attenuation and speed of sound with the bone volume fraction, negative phase velocity dispersion in most of the specimens, propagation of fast and slow wave depending on the orientation of the trabecular network compared to the direction of propagation of the ultrasound. Moreover, the predicted attenuation is in very close agreement with the experimental one measured on the same specimens. Coupling numerical simulation with real bone architecture therefore provides a powerful tool to investigate the physics of ultrasound propagation in trabecular structures.
Compressible Turbulent Flow Numerical Simulations of Tip Vortex Cavitation
NASA Astrophysics Data System (ADS)
Khatami, F.; van der Weide, E.; Hoeijmakers, H.
2015-12-01
For an elliptic Arndt's hydrofoil numerical simulations of vortex cavitation are presented. An equilibrium cavitation model is employed. This single-fluid model assumes local thermodynamic and mechanical equilibrium in the mixture region of the flow, is employed. Furthermore, for characterizing the thermodynamic state of the system, precomputed multiphase thermodynamic tables containing data for the appropriate equations of state for each of the phases are used and a fast, accurate, and efficient look-up approach is employed for interpolating the data. The numerical simulations are carried out using the Unsteady Reynolds-Averaged Navier-Stokes (URANS) equations for compressible flow. The URANS equations of motion are discretized using an finite volume method for unstructured grids. The numerical simulations clearly show the formation of the tip vortex cavitation in the flow about the elliptic hydrofoil.
Numerical Simulation of Turbulent Flames using Vortex Methods.
1987-10-05
layer," Phys. Fluids , 30, pp. 706-721, 1987. (11) Ghoniem, A.F., and Knio, O.M., "Numerical Simulation of Flame Propagation in Constant Volume Chambers...1985. 4. "Numerical solution of a confined shear layer using vortex methods," The International Symposium on Computational Fluid Dynamics, Tokyo...Symposium on Computational Fluid Dynamics, Tokyo, Japan, September 1985. 8. "Application of Computational Methods in Turbulent Reacting Flow
Study on the numerical schemes for hypersonic flow simulation
NASA Astrophysics Data System (ADS)
Nagdewe, S. P.; Shevare, G. R.; Kim, Heuy-Dong
2009-10-01
Hypersonic flow is full of complex physical and chemical processes, hence its investigation needs careful analysis of existing schemes and choosing a suitable scheme or designing a brand new scheme. The present study deals with two numerical schemes Harten, Lax, and van Leer with Contact (HLLC) and advection upstream splitting method (AUSM) to effectively simulate hypersonic flow fields, and accurately predict shock waves with minimal diffusion. In present computations, hypersonic flows have been modeled as a system of hyperbolic equations with one additional equation for non-equilibrium energy and relaxing source terms. Real gas effects, which appear typically in hypersonic flows, have been simulated through energy relaxation method. HLLC and AUSM methods are modified to incorporate the conservation laws for non-equilibrium energy. Numerical implementation have shown that non-equilibrium energy convect with mass, and hence has no bearing on the basic numerical scheme. The numerical simulation carried out shows good comparison with experimental data available in literature. Both numerical schemes have shown identical results at equilibrium. Present study has demonstrated that real gas effects in hypersonic flows can be modeled through energy relaxation method along with either AUSM or HLLC numerical scheme.
Numerical simulation of dynamic fracture and failure in solids
Chen, E.P.
1994-05-01
Numerical simulation of dynamic fracture and failure processes in solid continua using Lagrangian finite element techniques is the subject of discussion in this investigation. The specific configurations in this study include penetration of steel projectiles into aluminum blocks and concrete slabs. The failure mode in the aluminum block is excessive deformation while the concrete slab fails by hole growth, spallation, and scabbing. The transient dynamic finite element code LS-DYNA2D was used for the numerical analysis. The erosion capability in LS-DYNA2D was exercised to carry out the fracture and failure simulations. Calculated results were compared to the experimental data. Good correlations were obtained.
Preface to advances in numerical simulation of plasmas
NASA Astrophysics Data System (ADS)
Parker, Scott E.; Chacon, Luis
2016-10-01
This Journal of Computational Physics Special Issue, titled "Advances in Numerical Simulation of Plasmas," presents a snapshot of the international state of the art in the field of computational plasma physics. The articles herein are a subset of the topics presented as invited talks at the 24th International Conference on the Numerical Simulation of Plasmas (ICNSP), August 12-14, 2015 in Golden, Colorado. The choice of papers was highly selective. The ICNSP is held every other year and is the premier scientific meeting in the field of computational plasma physics.
Numerical simulation of tornado wind loading on structures
NASA Technical Reports Server (NTRS)
Maiden, D. E.
1976-01-01
A numerical simulation of a tornado interacting with a building was undertaken in order to compare the pressures due to a rotational unsteady wind with that due to steady straight winds used in design of nuclear facilities. The numerical simulations were performed on a two-dimensional compressible hydrodynamics code. Calculated pressure profiles for a typical building were then subjected to a tornado wind field and the results were compared with current quasisteady design calculations. The analysis indicates that current design practices are conservative.
Numerical simulation of wall-bounded turbulent shear flows
NASA Technical Reports Server (NTRS)
Moin, P.
1982-01-01
Developments in three dimensional, time dependent numerical simulation of turbulent flows bounded by a wall are reviewed. Both direct and large eddy simulation techniques are considered within the same computational framework. The computational spatial grid requirements as dictated by the known structure of turbulent boundary layers are presented. The numerical methods currently in use are reviewed and some of the features of these algorithms, including spatial differencing and accuracy, time advancement, and data management are discussed. A selection of the results of the recent calculations of turbulent channel flow, including the effects of system rotation and transpiration on the flow are included. Previously announced in STAR as N82-28577
Numerical simulation of wall-bounded turbulent shear flows
NASA Technical Reports Server (NTRS)
Moin, P.
1982-01-01
Developments in three dimensional, time dependent numerical simulation of turbulent flows bounded by a wall are reviewed. Both direct and large eddy simulation techniques are considered within the same computational framework. The computational spatial grid requirements as dictated by the known structure of turbulent boundary layers are presented. The numerical methods currently in use are reviewed and some of the features of these algorithms, including spatial differencing and accuracy, time advancement, and data management are discussed. A selection of the results of the recent calculations of turbulent channel flow, including the effects of system rotation and transpiration on the flow are included.
Numerical simulation of transition in wall-bounded shear flows
NASA Technical Reports Server (NTRS)
Kleiser, Leonhard; Zang, Thomas A.
1991-01-01
The current status of numerical simulation techniques for the transition to turbulence in incompressible channel and boundary-layer flows is surveyed, and typical results are presented graphically. The focus is on direct numerical simulations based on the full nonlinear time-dependent Navier-Stokes equations without empirical closure assumptions for prescribed initial and boundary conditions. Topics addressed include the vibrating ribbon problem, space and time discretization, initial and boundary conditions, alternative methods based on the triple-deck approximation, two-dimensional channel and boundary-layer flows, three-dimensional boundary layers, wave packets and turbulent spots, compressible flows, transition control, and transition modeling.
Building Blocks for Reliable Complex Nonlinear Numerical Simulations. Chapter 2
NASA Technical Reports Server (NTRS)
Yee, H. C.; Mansour, Nagi N. (Technical Monitor)
2001-01-01
This chapter describes some of the building blocks to ensure a higher level of confidence in the predictability and reliability (PAR) of numerical simulation of multiscale complex nonlinear problems. The focus is on relating PAR of numerical simulations with complex nonlinear phenomena of numerics. To isolate sources of numerical uncertainties, the possible discrepancy between the chosen partial differential equation (PDE) model and the real physics and/or experimental data is set aside. The discussion is restricted to how well numerical schemes can mimic the solution behavior of the underlying PDE model for finite time steps and grid spacings. The situation is complicated by the fact that the available theory for the understanding of nonlinear behavior of numerics is not at a stage to fully analyze the nonlinear Euler and Navier-Stokes equations. The discussion is based on the knowledge gained for nonlinear model problems with known analytical solutions to identify and explain the possible sources and remedies of numerical uncertainties in practical computations. Examples relevant to turbulent flow computations are included.
Building Blocks for Reliable Complex Nonlinear Numerical Simulations
NASA Technical Reports Server (NTRS)
Yee, H. C.
2005-01-01
This chapter describes some of the building blocks to ensure a higher level of confidence in the predictability and reliability (PAR) of numerical simulation of multiscale complex nonlinear problems. The focus is on relating PAR of numerical simulations with complex nonlinear phenomena of numerics. To isolate sources of numerical uncertainties, the possible discrepancy between the chosen partial differential equation (PDE) model and the real physics and/or experimental data is set aside. The discussion is restricted to how well numerical schemes can mimic the solution behavior of the underlying PDE model for finite time steps and grid spacings. The situation is complicated by the fact that the available theory for the understanding of nonlinear behavior of numerics is not at a stage to fully analyze the nonlinear Euler and Navier-Stokes equations. The discussion is based on the knowledge gained for nonlinear model problems with known analytical solutions to identify and explain the possible sources and remedies of numerical uncertainties in practical computations.
Building Blocks for Reliable Complex Nonlinear Numerical Simulations
NASA Technical Reports Server (NTRS)
Yee, H. C.; Mansour, Nagi N. (Technical Monitor)
2002-01-01
This talk describes some of the building blocks to ensure a higher level of confidence in the predictability and reliability (PAR) of numerical simulation of multiscale complex nonlinear problems. The focus is on relating PAR of numerical simulations with complex nonlinear phenomena of numerics. To isolate sources of numerical uncertainties, the possible discrepancy between the chosen partial differential equation (PDE) model and the real physics and/or experimental data is set aside. The discussion is restricted to how well numerical schemes can mimic the solution behavior of the underlying PDE model for finite time steps and grid spacings. The situation is complicated by the fact that the available theory for the understanding of nonlinear behavior of numerics is not at a stage to fully analyze the nonlinear Euler and Navier-Stokes equations. The discussion is based on the knowledge gained for nonlinear model problems with known analytical solutions to identify and explain the possible sources and remedies of numerical uncertainties in practical computations. Examples relevant to turbulent flow computations are included.
Numerical simulation of double-diffusive finger convection
Hughes, J.D.; Sanford, W.E.; Vacher, H.L.
2005-01-01
A hybrid finite element, integrated finite difference numerical model is developed for the simulation of double-diffusive and multicomponent flow in two and three dimensions. The model is based on a multidimensional, density-dependent, saturated-unsaturated transport model (SUTRA), which uses one governing equation for fluid flow and another for solute transport. The solute-transport equation is applied sequentially to each simulated species. Density coupling of the flow and solute-transport equations is accounted for and handled using a sequential implicit Picard iterative scheme. High-resolution data from a double-diffusive Hele-Shaw experiment, initially in a density-stable configuration, is used to verify the numerical model. The temporal and spatial evolution of simulated double-diffusive convection is in good agreement with experimental results. Numerical results are very sensitive to discretization and correspond closest to experimental results when element sizes adequately define the spatial resolution of observed fingering. Numerical results also indicate that differences in the molecular diffusivity of sodium chloride and the dye used to visualize experimental sodium chloride concentrations are significant and cause inaccurate mapping of sodium chloride concentrations by the dye, especially at late times. As a result of reduced diffusion, simulated dye fingers are better defined than simulated sodium chloride fingers and exhibit more vertical mass transfer. Copyright 2005 by the American Geophysical Union.
Processing biobased polymers using plasticizers: Numerical simulations versus experiments
NASA Astrophysics Data System (ADS)
Desplentere, Frederik; Cardon, Ludwig; Six, Wim; Erkoç, Mustafa
2016-03-01
In polymer processing, the use of biobased products shows lots of possibilities. Considering biobased materials, biodegradability is in most cases the most important issue. Next to this, bio based materials aimed at durable applications, are gaining interest. Within this research, the influence of plasticizers on the processing of the bio based material is investigated. This work is done for an extrusion grade of PLA, Natureworks PLA 2003D. Extrusion through a slit die equipped with pressure sensors is used to compare the experimental pressure values to numerical simulation results. Additional experimental data (temperature and pressure data along the extrusion screw and die are recorded) is generated on a dr. Collin Lab extruder producing a 25mm diameter tube. All these experimental data is used to indicate the appropriate functioning of the numerical simulation tool Virtual Extrusion Laboratory 6.7 for the simulation of both the industrial available extrusion grade PLA and the compound in which 15% of plasticizer is added. Adding the applied plasticizer, resulted in a 40% lower pressure drop over the extrusion die. The combination of different experiments allowed to fit the numerical simulation results closely to the experimental values. Based on this experience, it is shown that numerical simulations also can be used for modified bio based materials if appropriate material and process data are taken into account.
Numerical Simulations of the Digital Microfluidic Manipulation of Single Microparticles.
Lan, Chuanjin; Pal, Souvik; Li, Zhen; Ma, Yanbao
2015-09-08
Single-cell analysis techniques have been developed as a valuable bioanalytical tool for elucidating cellular heterogeneity at genomic, proteomic, and cellular levels. Cell manipulation is an indispensable process for single-cell analysis. Digital microfluidics (DMF) is an important platform for conducting cell manipulation and single-cell analysis in a high-throughput fashion. However, the manipulation of single cells in DMF has not been quantitatively studied so far. In this article, we investigate the interaction of a single microparticle with a liquid droplet on a flat substrate using numerical simulations. The droplet is driven by capillary force generated from the wettability gradient of the substrate. Considering the Brownian motion of microparticles, we utilize many-body dissipative particle dynamics (MDPD), an off-lattice mesoscopic simulation technique, in this numerical study. The manipulation processes (including pickup, transport, and drop-off) of a single microparticle with a liquid droplet are simulated. Parametric studies are conducted to investigate the effects on the manipulation processes from the droplet size, wettability gradient, wetting properties of the microparticle, and particle-substrate friction coefficients. The numerical results show that the pickup, transport, and drop-off processes can be precisely controlled by these parameters. On the basis of the numerical results, a trap-free delivery of a hydrophobic microparticle to a destination on the substrate is demonstrated in the numerical simulations. The numerical results not only provide a fundamental understanding of interactions among the microparticle, the droplet, and the substrate but also demonstrate a new technique for the trap-free immobilization of single hydrophobic microparticles in the DMF design. Finally, our numerical method also provides a powerful design and optimization tool for the manipulation of microparticles in DMF systems.
GPU Accelerated Numerical Simulation of Viscous Flow Down a Slope
NASA Astrophysics Data System (ADS)
Gygax, Remo; Räss, Ludovic; Omlin, Samuel; Podladchikov, Yuri; Jaboyedoff, Michel
2014-05-01
Numerical simulations are an effective tool in natural risk analysis. They are useful to determine the propagation and the runout distance of gravity driven movements such as debris flows or landslides. To evaluate these processes an approach on analogue laboratory experiments and a GPU accelerated numerical simulation of the flow of a viscous liquid down an inclined slope is considered. The physical processes underlying large gravity driven flows share certain aspects with the propagation of debris mass in a rockslide and the spreading of water waves. Several studies have shown that the numerical implementation of the physical processes of viscous flow produce a good fit with the observation of experiments in laboratory in both a quantitative and a qualitative way. When considering a process that is this far explored we can concentrate on its numerical transcription and the application of the code in a GPU accelerated environment to obtain a 3D simulation. The objective of providing a numerical solution in high resolution by NVIDIA-CUDA GPU parallel processing is to increase the speed of the simulation and the accuracy on the prediction. The main goal is to write an easily adaptable and as short as possible code on the widely used platform MATLAB, which will be translated to C-CUDA to achieve higher resolution and processing speed while running on a NVIDIA graphics card cluster. The numerical model, based on the finite difference scheme, is compared to analogue laboratory experiments. This way our numerical model parameters are adjusted to reproduce the effective movements observed by high-speed camera acquisitions during the laboratory experiments.
Direct numerical simulation of compressible free shear flows
NASA Technical Reports Server (NTRS)
Lele, Sanjiva K.
1989-01-01
Direct numerical simulations of compressible free shear layers in open domains are conducted. Compact finite-difference schemes of spectral-like accuracy are used for the simulations. Both temporally-growing and spatially-growing mixing layers are studied. The effect of intrinsic compressibility on the evolution of vortices is studied. The use of convective Mach number is validated. Details of vortex roll up and pairing are studied. Acoustic radiation from vortex roll up, pairing and shape oscillations is studied and quantified.
Numerical simulation of piezoelectric effect of bone under ultrasound irradiation
NASA Astrophysics Data System (ADS)
Hosokawa, Atsushi
2015-07-01
The piezoelectric effect of bone under ultrasound irradiation was numerically simulated using an elastic finite-difference time-domain method with piezoelectric constitutive equations (PE-FDTD method). First, to demonstrate the validity of the PE-FDTD method, the ultrasound propagation in piezoelectric ceramics was simulated and then compared with the experimental results. The simulated and experimental waveforms propagating through the ceramics were in good agreement. Next, the piezoelectric effect of human cortical bone on the ultrasound propagation was investigated by PE-FDTD simulation. The simulated result showed that the difference between the waveforms propagating through the bone without and with piezoelectricity was negligible. Finally, the spatial distributions of the electric fields in a human femur induced by ultrasound irradiation were simulated. The electric fields were changed by a bone fracture, which depended on piezoelectric anisotropy. In conclusion, the PE-FDTD method is considered to be useful for investigating the piezoelectric effect of bone.
Can numerical simulations accurately predict hydrodynamic instabilities in liquid films?
NASA Astrophysics Data System (ADS)
Denner, Fabian; Charogiannis, Alexandros; Pradas, Marc; van Wachem, Berend G. M.; Markides, Christos N.; Kalliadasis, Serafim
2014-11-01
Understanding the dynamics of hydrodynamic instabilities in liquid film flows is an active field of research in fluid dynamics and non-linear science in general. Numerical simulations offer a powerful tool to study hydrodynamic instabilities in film flows and can provide deep insights into the underlying physical phenomena. However, the direct comparison of numerical results and experimental results is often hampered by several reasons. For instance, in numerical simulations the interface representation is problematic and the governing equations and boundary conditions may be oversimplified, whereas in experiments it is often difficult to extract accurate information on the fluid and its behavior, e.g. determine the fluid properties when the liquid contains particles for PIV measurements. In this contribution we present the latest results of our on-going, extensive study on hydrodynamic instabilities in liquid film flows, which includes direct numerical simulations, low-dimensional modelling as well as experiments. The major focus is on wave regimes, wave height and wave celerity as a function of Reynolds number and forcing frequency of a falling liquid film. Specific attention is paid to the differences in numerical and experimental results and the reasons for these differences. The authors are grateful to the EPSRC for their financial support (Grant EP/K008595/1).
Numerical simulations of particle dispersion in stratified flows
NASA Astrophysics Data System (ADS)
Brethouwer, G.; Lindborg, E.
Several researchers have examined the vertical dispersion of fluid particles in stratified flows to obtain a better understanding of mixing in geophysical flows. Pearson et al. [5] used a Langevin model to predict that the mean square of vertical fluid particle displacements reaches a plateau with <δ z2rangle ˜ < w2rangle/N^2 at t ˜ N^{-1} in stationary stratified flows. Here, w is the vertical velocity fluctuation and N is the Brunt-Väisälä frequency. At long times, they predict that <δ z2rangle ˜ < w2 rangle t/N, when molecular diffusion alters the particle density. Venayagamoorthy and Stretch [6] examined the role of the changing particle density on vertical dispersion in DNS of decaying stratified turbulence and observed that after one eddy turnover time diabatic dispersion dominated. Van Aartrijk et al. [1] studied particle dispersion in DNS of stationary strat-ified turbulence and observed a plateau with <δ z2rangle ˜ < w2 rangle N^2 at t ˜ N^{-1}. However, some of the DNS showed that <δ z2rangle ˜ t at long times caused by density changes of fluid particles by molecular diffusion.
Integrated computation of Lagrangian coherent structures during DNS of unsteady and turbulent flows
NASA Astrophysics Data System (ADS)
Finn, Justin; Apte, Sourabh
2012-11-01
The computation of Lagrangian coherent structures (LCS) typically involves post processing of experimentally or numerically obtained fluid velocity fields to obtain the finite time Lyapunov exponent (FTLE) via a sequence of flow maps (vector fields which describe fluid displacement patterns over a finite time interval, t0 +/- T). However, this procedure can be prohibitively expensive for large-scale complex flows of engineering interest. In this work, an alternative approach involving computation of the FTLE on the fly during direct numerical simulation (DNS) of the 3D Navier-Stokes equations is developed. This incorporation of the FTLE computations into a parallel DNS solver relies on Lagrangian particle tracking to compose forward time flow maps, and an Eulerian treatment of the backward time flow map [Leung, J. Comp. Physics 2011] coupled with a semi-Lagrangian advection scheme. The time T flow maps are accurately constructed from smaller sub-steps [Brunton & Rowley, Chaos 2010], resulting in low CPU and memory requirements for computing evolving FTLE fields. Illustrative examples will be presented to demonstrate the capability of the approach including the evolution of a turbulent vortex ring and turbulent flows in complex porous media. Funding: NSF project #0933857, Inertial Effects in Flow Through Porous Media.
DNS of Laminar-Turbulent Transition in Swept-Wing Boundary Layers
NASA Technical Reports Server (NTRS)
Duan, L.; Choudhari, M.; Li, F.
2014-01-01
Direct numerical simulation (DNS) is performed to examine laminar to turbulent transition due to high-frequency secondary instability of stationary crossflow vortices in a subsonic swept-wing boundary layer for a realistic natural-laminar-flow airfoil configuration. The secondary instability is introduced via inflow forcing and the mode selected for forcing corresponds to the most amplified secondary instability mode that, in this case, derives a majority of its growth from energy production mechanisms associated with the wall-normal shear of the stationary basic state. An inlet boundary condition is carefully designed to allow for accurate injection of instability wave modes and minimize acoustic reflections at numerical boundaries. Nonlinear parabolized stability equation (PSE) predictions compare well with the DNS in terms of modal amplitudes and modal shape during the strongly nonlinear phase of the secondary instability mode. During the transition process, the skin friction coefficient rises rather rapidly and the wall-shear distribution shows a sawtooth pattern that is analogous to the previously documented surface flow visualizations of transition due to stationary crossflow instability. Fully turbulent features are observed in the downstream region of the flow.
Thermo/Soluto-capillary instabilities in 3D bi-component liquid pools using DNS
NASA Astrophysics Data System (ADS)
Williams, Adam; Saenz, Pedro; Valluri, Prashant; Sefiane, Khellil
2015-11-01
The behaviour of surface tension dominated flows in the presence of a temperature gradient and phase change is of great importance in designing micro-cooling devices. While evaporating pools and droplets have been investigated numerically and experimentally, these studies have dealt only with pure fluids. For bicomponent liquid mixtures, limited experimental studies have been conducted but a rigorous numerical model is absent. We present a two-phase multicomponent DNS model to simulate thermo/soluto-capillary instabilities in bicomponent liquid layers subject to a horizontal temperature gradient. The strategy fully accounts for a deformable interface using a variant of volume-of-fluid method. The presence of a second component introduces thermophoresis in the liquid phase which then gives rise to solutal Marangoni effects. By combining mixture thermodynamics with multiphase DNS, we investigate thermo/soluto-capillary and interfacial instabilities of a 3D bicomponent liquid pool. An important aspect we quantify is the strength of solutal over thermal Marangoni convection and its effect on stability of resultant interfacial waves and phase-separation in the liquid. The model is robust enough to include phase-change and the advection-diffusion of volatile species in the gas phase. Funded by EPSRC, Grant No. EP/K00963X/1.
Numerical approaches for multidimensional simulations of stellar explosions
NASA Astrophysics Data System (ADS)
Chen, Ke-Jung; Heger, Alexander; Almgren, Ann S.
2013-11-01
We introduce numerical algorithms for initializing multidimensional simulations of stellar explosions with 1D stellar evolution models. The initial mapping from 1D profiles onto multidimensional grids can generate severe numerical artifacts, one of the most severe of which is the violation of conservation laws for physical quantities. We introduce a numerical scheme for mapping 1D spherically-symmetric data onto multidimensional meshes so that these physical quantities are conserved. We verify our scheme by porting a realistic 1D Lagrangian stellar profile to the new multidimensional Eulerian hydro code CASTRO. Our results show that all important features in the profiles are reproduced on the new grid and that conservation laws are enforced at all resolutions after mapping. We also introduce a numerical scheme for initializing multidimensional supernova simulations with realistic perturbations predicted by 1D stellar evolution models. Instead of seeding 3D stellar profiles with random perturbations, we imprint them with velocity perturbations that reproduce the Kolmogorov energy spectrum expected for highly turbulent convective regions in stars. Our models return Kolmogorov energy spectra and vortex structures like those in turbulent flows before the modes become nonlinear. Finally, we describe approaches to determining the resolution for simulations required to capture fluid instabilities and nuclear burning. Our algorithms are applicable to multidimensional simulations besides stellar explosions that range from astrophysics to cosmology.
A review of numerical simulation of hydrothermal systems.
Mercer, J.W.; Faust, C.R.
1979-01-01
Many advances in simulating single and two-phase fluid flow and heat transport in porous media have recently been made in conjunction with geothermal energy research. These numerical models reproduce system thermal and pressure behaviour and can be used for other heat-transport problems, such as high-level radioactive waste disposal and heat-storage projects. -Authors
Numerical Simulation and Cold Modeling experiments on Centrifugal Casting
NASA Astrophysics Data System (ADS)
Keerthiprasad, Kestur Sadashivaiah; Murali, Mysore Seetharam; Mukunda, Pudukottah Gopaliengar; Majumdar, Sekhar
2011-02-01
In a centrifugal casting process, the fluid flow eventually determines the quality and characteristics of the final product. It is difficult to study the fluid behavior here because of the opaque nature of melt and mold. In the current investigation, numerical simulations of the flow field and visualization experiments on cold models have been carried out for a centrifugal casting system using horizontal molds and fluids of different viscosities to study the effect of different process variables on the flow pattern. The effects of the thickness of the cylindrical fluid annulus formed inside the mold and the effects of fluid viscosity, diameter, and rotational speed of the mold on the hollow fluid cylinder formation process have been investigated. The numerical simulation results are compared with corresponding data obtained from the cold modeling experiments. The influence of rotational speed in a real-life centrifugal casting system has also been studied using an aluminum-silicon alloy. Cylinders of different thicknesses are cast at different rotational speeds, and the flow patterns observed visually in the actual castings are found to be similar to those recorded in the corresponding cold modeling experiments. Reasonable agreement is observed between the results of numerical simulation and the results of cold modeling experiments with different fluids. The visualization study on the hollow cylinders produced in an actual centrifugal casting process also confirm the conclusions arrived at from the cold modeling experiments and numerical simulation in a qualitative sense.
Numerical aerodynamic simulation facility preliminary study: Executive study
NASA Technical Reports Server (NTRS)
1977-01-01
A computing system was designed with the capability of providing an effective throughput of one billion floating point operations per second for three dimensional Navier-Stokes codes. The methodology used in defining the baseline design, and the major elements of the numerical aerodynamic simulation facility are described.
Numerical simulation and experimental observations of initial friction transients
Hughes, D.A.; Weingarten, L.I.; Dawson, D.B.
1995-07-01
Experiments were performed to better understand the sliding frictional behavior between metals under relatively high shear and normal forces. Microstructural analyses were done to estimate local near-surface stress and strain gradients. The numerical simulation of the observed frictional behavior was based on a constitutive model that uses a state variable approach.
Numerical Simulation of the Perrin-Like Experiments
ERIC Educational Resources Information Center
Mazur, Zygmunt; Grech, Dariusz
2008-01-01
A simple model of the random Brownian walk of a spherical mesoscopic particle in viscous liquids is proposed. The model can be solved analytically and simulated numerically. The analytic solution gives the known Einstein-Smoluchowski diffusion law r[superscript 2] = 2Dt, where the diffusion constant D is expressed by the mass and geometry of a…
NUMERICAL SIMULATION OF NATURAL GAS-SWIRL BURNER
Ala Qubbaj
2005-03-01
A numerical simulation of a turbulent natural gas jet diffusion flame at a Reynolds number of 9000 in a swirling air stream is presented. The numerical computations were carried out using the commercially available software package CFDRC. The instantaneous chemistry model was used as the reaction model. The thermal, composition, flow (velocity), as well as stream function fields for both the baseline and air-swirling flames were numerically simulated in the near-burner region, where most of the mixing and reactions occur. The results were useful to interpret the effects of swirl in enhancing the mixing rates in the combustion zone as well as in stabilizing the flame. The results showed the generation of two recirculating regimes induced by the swirling air stream, which account for such effects. The present investigation will be used as a benchmark study of swirl flow combustion analysis as a step in developing an enhanced swirl-cascade burner technology.
Numerical simulation and experimental progress on plasma window
NASA Astrophysics Data System (ADS)
Wang, S. Z.; Zhu, K.; Huang, S.; Lu, Y. R.; Shi, B. L.
2016-11-01
In this paper, a numerical 2D FLUENT-based magneto-hydrodynamic simulation on 3mm plasma window using argon, taken as a windowless vacuum device, was developed. The gas inlet, arc creation and developing and plasma expansion segments are all contained in this model. In the axis-symmetry cathode structure, a set of parameters including pressure, temperature, velocity and current distribution were obtained and discussed. The fluid dynamics of plasma in cavities with different shapes was researched. Corresponding experiments was carried out and the result agrees well to the numerical simulation. The validity of sealing ability of plasma window has been verified. Relevant further research upon deuteron gas as neutron production target is to be continued, considering larger diameter plasma window experimentally and numerically.
Numeric Modified Adomian Decomposition Method for Power System Simulations
Dimitrovski, Aleksandar D; Simunovic, Srdjan; Pannala, Sreekanth
2016-01-01
This paper investigates the applicability of numeric Wazwaz El Sayed modified Adomian Decomposition Method (WES-ADM) for time domain simulation of power systems. WESADM is a numerical method based on a modified Adomian decomposition (ADM) technique. WES-ADM is a numerical approximation method for the solution of nonlinear ordinary differential equations. The non-linear terms in the differential equations are approximated using Adomian polynomials. In this paper WES-ADM is applied to time domain simulations of multimachine power systems. WECC 3-generator, 9-bus system and IEEE 10-generator, 39-bus system have been used to test the applicability of the approach. Several fault scenarios have been tested. It has been found that the proposed approach is faster than the trapezoidal method with comparable accuracy.
Dynamic IP Reputation from DNS
2016-06-21
Dynamic IP Reputation from DNS Manos Antonakakis, Roberto Perdisci, and Wenke Lee Georgia Institute of Technology Report Documentation Page Form...Institute of Technology ,College of Computing,Atlanta,GA,30332 8. PERFORMING ORGANIZATION REPORT NUMBER 9. SPONSORING/MONITORING AGENCY NAME(S) AND ADDRESS
Understanding casing flow in Pelton turbines by numerical simulation
NASA Astrophysics Data System (ADS)
Rentschler, M.; Neuhauser, M.; Marongiu, J. C.; Parkinson, E.
2016-11-01
For rehabilitation projects of Pelton turbines, the flow in the casing may have an important influence on the overall performance of the machine. Water sheets returning on the jets or on the runner significantly reduce efficiency, and run-away speed depends on the flow in the casing. CFD simulations can provide a detailed insight into this type of flow, but these simulations are computationally intensive. As in general the volume of water in a Pelton turbine is small compared to the complete volume of the turbine housing, a single phase simulation greatly reduces the complexity of the simulation. In the present work a numerical tool based on the SPH-ALE meshless method is used to simulate the casing flow in a Pelton turbine. Using improved order schemes reduces the numerical viscosity. This is necessary to resolve the flow in the jet and on the casing wall, where the velocity differs by two orders of magnitude. The results are compared to flow visualizations and measurement in a hydraulic laboratory. Several rehabilitation projects proved the added value of understanding the flow in the Pelton casing. The flow simulation helps designing casing insert, not only to see their influence on the flow, but also to calculate the stress in the inserts. In some projects, the casing simulation leads to the understanding of unexpected behavior of the flow. One such example is presented where the backsplash of a deflector hit the runner, creating a reversed rotation of the runner.
Numerical simulation of premixed H2-air cellular tubular flames
NASA Astrophysics Data System (ADS)
Hall, Carl Alan; Wendell Pitz, Robert
2016-03-01
The detailed flame structure of laminar premixed cellular flames in the tubular domain is simulated in 2D using a fully-implicit primitive variable finite difference formulation that includes multicomponent transport and detailed chemical kinetics. Numerical results for H2/air flames are presented and compared against spatially resolved experimental measurements of temperature and chemical species including atomic H and OH. The experimental results compare well for flame structure and cell number, despite the numerical model under-predicting the peak temperature by 200 K. Numerical experiments were performed to assess the ability for cellular tubular flames to impact experimental and numerical investigations of practical flames. The cellular flame structure is found to provide a highly sensitive geometry that is useful for validating diffusive transport modelling approximations. This capability is exemplified through the development of a simple and accurate approximation for thermal diffusion (i.e. the Soret effect) that is suitable for practical combustion codes.
Collapse of a Liquid Column: Numerical Simulation and Experimental Validation
NASA Astrophysics Data System (ADS)
Cruchaga, Marcela A.; Celentano, Diego J.; Tezduyar, Tayfun E.
2007-03-01
This paper is focused on the numerical and experimental analyses of the collapse of a liquid column. The measurements of the interface position in a set of experiments carried out with shampoo and water for two different initial column aspect ratios are presented together with the corresponding numerical predictions. The experimental procedure was found to provide acceptable recurrence in the observation of the interface evolution. Basic models describing some of the relevant physical aspects, e.g. wall friction and turbulence, are included in the simulations. Numerical experiments are conducted to evaluate the influence of the parameters involved in the modeling by comparing the results with the data from the measurements. The numerical predictions reasonably describe the physical trends.
DNS and Embedded DNS as Tools for Investigating Unsteady Heat Transfer Phenomena in Turbines
NASA Technical Reports Server (NTRS)
vonTerzi, Dominic; Bauer, H.-J.
2010-01-01
DNS is a powerful tool with high potential for investigating unsteady heat transfer and fluid flow phenomena, in particular for cases involving transition to turbulence and/or large coherent structures. - DNS of idealized configurations related to turbomachinery components is already possible. - For more realistic configurations and the inclusion of more effects, reduction of computational cost is key issue (e.g., hybrid methods). - Approach pursued here: Embedded DNS ( segregated coupling of DNS with LES and/or RANS). - Embedded DNS is an enabling technology for many studies. - Pre-transitional heat transfer and trailing-edge cutback film-cooling are good candidates for (embedded) DNS studies.
Visualization of a Numerical Simulation of GW 150914
NASA Astrophysics Data System (ADS)
Rosato, Nicole; Healy, James; Lousto, Carlos
2017-01-01
We present an analysis of a simulation displaying apparent horizon curvature and radiation emitted from a binary black hole system modeling GW-150914 during merger. The simulation follows the system from seven orbits prior to merger to the resultant Kerr black hole. Horizon curvature was calculated using a mean curvature flow algorithm. Radiation data was visualized via the Ψ4 component of the Weyl scalars, which were determined using a numerical quasi-Kinnersley method. We also present a comparative study of the differences in quasi-Kinnersley and PsiKadelia tetrads to construct Ψ4. The analysis is displayed on a movie generated from these numerical results, and was done using VisIt software from Lawrence Livermore National Laboratory. This simulation and analysis gives more insight into the merger of the system GW 150914.
DNS and RANS Modeling of Dispersion in the Wake of an Obstacle
NASA Astrophysics Data System (ADS)
Philips, David; Rossi, Riccardo; Iaccarino, Gianluca
2009-11-01
We present a numerical study of the dispersion of a passive scalar in turbulent separated flows to establish the predictive capabilities of algebraic flux models against the standard eddy-diffusivity representation. The scalar dispersion from a point source over a wavy wall is initially investigated to carefully evaluate scalar flux models through comparisons with DNS data. The roof-top release of a passive plume from a wall-mounted cube in a turbulent boundary layer is then presented to demonstrate that algebraic models can also be applied successfully to atmospheric dispersion at street-scale. Despite the questionable validity of local-equilibrium conditions, the numerical experiments show that algebraic models provide a significant improvement for scalar dispersion simulations of complex flows with respect to the standard eddy-diffusivity model.
NASA Astrophysics Data System (ADS)
Okong'o, Nora A.; Bellan, Josette
2002-08-01
Direct numerical simulations (DNS) of a supercritical temporal mixing layer are conducted for the purpose of exploring the characteristics of high-pressure transitional mixing behaviour. The conservation equations are formulated according to fluctuation-dissipation (FD) theory, which is consistent with non-equilibrium thermodynamics and converges to kinetic theory in the low-pressure limit. According to FD theory, complementing the low-pressure typical transport properties (viscosity, diffusivity and thermal conductivity), the thermal diffusion factor is an additional transport property which may play an increasingly important role with increasing pressure. The Peng Robinson equation of state with appropriate mixing rules is coupled to the dynamic conservation equations to obtain a closed system. The boundary conditions are periodic in the streamwise and spanwise directions, and of non-reflecting outflow type in the cross-stream direction. Due to the strong density stratification, the layer is considerably more difficult to entrain than equivalent gaseous or droplet-laden layers, and exhibits regions of high density gradient magnitude that become very convoluted at the transitional state. Conditional averages demonstrate that these regions contain predominantly the higher-density, entrained fluid, with small amounts of the lighter, entraining fluid, and that in these regions the mixing is hindered by the thermodynamic properties of the fluids. During the entire evolution of the layer, the dissipation is overwhelmingly due to species mass flux followed by heat flux effects with minimal viscous contribution, and there is a considerable amount of backscatter in the flow. Most of the species mass flux dissipation is due to the molecular diffusion term with significant contributions from the cross-term proportional to molecular and thermal diffusion. These results indicate that turbulence models for supercritical fluids should primarily focus on duplicating the species
Direct numerical simulations of supercritical fluid mixing layers applied to heptane nitrogen
NASA Astrophysics Data System (ADS)
Miller, Richard S.; Harstad, Kenneth G.; Bellan, Josette
2001-06-01
Direct numerical simulations (DNS) are conducted of a model hydrocarbon nitrogen mixing layer under supercritical conditions. The temporally developing mixing layer configuration is studied using heptane and nitrogen supercritical fluid streams at a pressure of 60 atm as a model system related to practical hydrocarbon-fuel/air systems. An entirely self-consistent cubic Peng Robinson equation of state is used to describe all thermodynamic mixture variables, including the pressure, internal energy, enthalpy, heat capacity, and speed of sound along with additional terms associated with the generalized heat and mass transport vectors. The Peng Robinson formulation is based on pure-species reference states accurate to better than 1% relative error through comparisons with highly accurate state equations over the range of variables used in this study (600 [less-than-or-eq, slant] T [less-than-or-eq, slant] 1100 K, 40 [less-than-or-eq, slant] p [less-than-or-eq, slant] 80 atm) and is augmented by an accurate curve fit to the internal energy so as not to require iterative solutions. The DNS results of two-dimensional and three-dimensional layers elucidate the unique thermodynamic and mixing features associated with supercritical conditions. Departures from the perfect gas and ideal mixture conditions are quantified by the compression factor and by the mass diffusion factor, both of which show reductions from the unity value. It is found that the qualitative aspects of the mixing layer may be different according to the specification of the thermal diffusion factors whose value is generally unknown, and the reason for this difference is identified by examining the second-order statistics: the constant Bearman Kirkwood (BK) thermal diffusion factor excites fluctuations that the constant Irwing Kirkwood (IK) one does not, and thus enhances overall mixing. Combined with the effect of the mass diffusion factor, constant positive large BK thermal diffusion factors retard
Numerical simulation of landfill aeration using computational fluid dynamics.
Fytanidis, Dimitrios K; Voudrias, Evangelos A
2014-04-01
The present study is an application of Computational Fluid Dynamics (CFD) to the numerical simulation of landfill aeration systems. Specifically, the CFD algorithms provided by the commercial solver ANSYS Fluent 14.0, combined with an in-house source code developed to modify the main solver, were used. The unsaturated multiphase flow of air and liquid phases and the biochemical processes for aerobic biodegradation of the organic fraction of municipal solid waste were simulated taking into consideration their temporal and spatial evolution, as well as complex effects, such as oxygen mass transfer across phases, unsaturated flow effects (capillary suction and unsaturated hydraulic conductivity), temperature variations due to biochemical processes and environmental correction factors for the applied kinetics (Monod and 1st order kinetics). The developed model results were compared with literature experimental data. Also, pilot scale simulations and sensitivity analysis were implemented. Moreover, simulation results of a hypothetical single aeration well were shown, while its zone of influence was estimated using both the pressure and oxygen distribution. Finally, a case study was simulated for a hypothetical landfill aeration system. Both a static (steadily positive or negative relative pressure with time) and a hybrid (following a square wave pattern of positive and negative values of relative pressure with time) scenarios for the aeration wells were examined. The results showed that the present model is capable of simulating landfill aeration and the obtained results were in good agreement with corresponding previous experimental and numerical investigations.
Numerical Propulsion System Simulation (NPSS) 1999 Industry Review
NASA Technical Reports Server (NTRS)
Lytle, John; Follen, Greg; Naiman, Cynthia; Evans, Austin
2000-01-01
The technologies necessary to enable detailed numerical simulations of complete propulsion systems are being developed at the NASA Glenn Research Center in cooperation with industry, academia, and other government agencies. Large scale, detailed simulations will be of great value to the nation because they eliminate some of the costly testing required to develop and certify advanced propulsion systems. In addition, time and cost savings will be achieved by enabling design details to be evaluated early in the development process before a commitment is made to a specific design. This concept is called the Numerical Propulsion System Simulation (NPSS). NPSS consists of three main elements: (1) engineering models that enable multidisciplinary analysis of large subsystems and systems at various levels of detail, (2) a simulation environment that maximizes designer productivity, and (3) a cost-effective, high-performance computing platform. A fundamental requirement of the concept is that the simulations must be capable of overnight execution on easily accessible computing platforms. This will greatly facilitate the use of large-scale simulations in a design environment. This paper describes the current status of the NPSS with specific emphasis on the progress made over the past year on air breathing propulsion applications. In addition, the paper contains a summary of the feedback received from industry partners in the development effort and the actions taken over the past year to respond to that feedback. The NPSS development was supported in FY99 by the High Performance Computing and Communications Program.
Non-robust numerical simulations of analogue extension experiments
NASA Astrophysics Data System (ADS)
Naliboff, John; Buiter, Susanne
2016-04-01
Numerical and analogue models of lithospheric deformation provide significant insight into the tectonic processes that lead to specific structural and geophysical observations. As these two types of models contain distinct assumptions and tradeoffs, investigations drawing conclusions from both can reveal robust links between first-order processes and observations. Recent studies have focused on detailed comparisons between numerical and analogue experiments in both compressional and extensional tectonics, sometimes involving multiple lithospheric deformation codes and analogue setups. While such comparisons often show good agreement on first-order deformation styles, results frequently diverge on second-order structures, such as shear zone dip angles or spacing, and in certain cases even on first-order structures. Here, we present finite-element experiments that are designed to directly reproduce analogue "sandbox" extension experiments at the cm-scale. We use material properties and boundary conditions that are directly taken from analogue experiments and use a Drucker-Prager failure model to simulate shear zone formation in sand. We find that our numerical experiments are highly sensitive to numerous numerical parameters. For example, changes to the numerical resolution, velocity convergence parameters and elemental viscosity averaging commonly produce significant changes in first- and second-order structures accommodating deformation. The sensitivity of the numerical simulations to small parameter changes likely reflects a number of factors, including, but not limited to, high angles of internal friction assigned to sand, complex, unknown interactions between the brittle sand (used as an upper crust equivalent) and viscous silicone (lower crust), highly non-linear strain weakening processes and poor constraints on the cohesion of sand. Our numerical-analogue comparison is hampered by (a) an incomplete knowledge of the fine details of sand failure and sand
Image based numerical simulation of hemodynamics in a intracranial aneurysm
NASA Astrophysics Data System (ADS)
Le, Trung; Ge, Liang; Sotiropoulos, Fotis; Kallmes, David; Cloft, Harry; Lewis, Debra; Dai, Daying; Ding, Yonghong; Kadirvel, Ramanathan
2007-11-01
Image-based numerical simulations of hemodynamics in a intracranial aneurysm are carried out. The numerical solver based on CURVIB (curvilinear grid/immersed boundary method) approach developed in Ge and Sotiropoulos, JCP 2007 is used to simulate the blood flow. A curvilinear grid system that gradually follows the curved geometry of artery wall and consists of approximately 5M grid nodes is constructed as the background grid system and the boundaries of the investigated artery and aneurysm are treated as immersed boundaries. The surface geometry of aneurysm wall is reconstructed from an angiography study of an aneurysm formed on the common carotid artery (CCA) of a rabbit and discretized with triangular meshes. At the inlet a physiological flow waveform is specified and direct numerical simulations are used to simulate the blood flow. Very rich vortical dynamics is observed within the aneurysm area, with a ring like vortex sheds from the proximal side of aneurysm, develops and impinge onto the distal side of the aneurysm as flow develops, and destructs into smaller vortices during later cardiac cycle. This work was supported in part by the University of Minnesota Supercomputing Institute.
Graphics interfaces and numerical simulations: Mexican Virtual Solar Observatory
NASA Astrophysics Data System (ADS)
Hernández, L.; González, A.; Salas, G.; Santillán, A.
2007-08-01
Preliminary results associated to the computational development and creation of the Mexican Virtual Solar Observatory (MVSO) are presented. Basically, the MVSO prototype consists of two parts: the first, related to observations that have been made during the past ten years at the Solar Observation Station (EOS) and at the Carl Sagan Observatory (OCS) of the Universidad de Sonora in Mexico. The second part is associated to the creation and manipulation of a database produced by numerical simulations related to solar phenomena, we are using the MHD ZEUS-3D code. The development of this prototype was made using mysql, apache, java and VSO 1.2. based GNU and `open source philosophy'. A graphic user interface (GUI) was created in order to make web-based, remote numerical simulations. For this purpose, Mono was used, because it is provides the necessary software to develop and run .NET client and server applications on Linux. Although this project is still under development, we hope to have access, by means of this portal, to other virtual solar observatories and to be able to count on a database created through numerical simulations or, given the case, perform simulations associated to solar phenomena.
MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation
Harrison, Robert J.; Beylkin, Gregory; Bischoff, Florian A.; Calvin, Justus A.; Fann, George I.; Fosso-Tande, Jacob; Galindo, Diego; Hammond, Jeff R.; Hartman-Baker, Rebecca; Hill, Judith C.; Jia, Jun; Kottmann, Jakob S.; Yvonne Ou, M-J.; Pei, Junchen; Ratcliff, Laura E.; Reuter, Matthew G.; Richie-Halford, Adam C.; Romero, Nichols A.; Sekino, Hideo; Shelton, William A.; Sundahl, Bryan E.; Thornton, W. Scott; Valeev, Edward F.; Vázquez-Mayagoitia, Álvaro; Vence, Nicholas; Yanai, Takeshi; Yokoi, Yukina
2016-01-01
MADNESS (multiresolution adaptive numerical environment for scientific simulation) is a high-level software environment for solving integral and differential equations in many dimensions that uses adaptive and fast harmonic analysis methods with guaranteed precision based on multiresolution analysis and separated representations. Underpinning the numerical capabilities is a powerful petascale parallel programming environment that aims to increase both programmer productivity and code scalability. This paper describes the features and capabilities of MADNESS and briefly discusses some current applications in chemistry and several areas of physics.
MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation
Harrison, Robert J.; Beylkin, Gregory; Bischoff, Florian A.; Calvin, Justus A.; Fann, George I.; Fosso-Tande, Jacob; Galindo, Diego; Hammond, Jeff R.; Hartman-Baker, Rebecca; Hill, Judith C.; Jia, Jun; Kottmann, Jakob S.; Yvonne Ou, M-J.; Pei, Junchen; Ratcliff, Laura E.; Reuter, Matthew G.; Richie-Halford, Adam C.; Romero, Nichols A.; Sekino, Hideo; Shelton, William A.; Sundahl, Bryan E.; Thornton, W. Scott; Valeev, Edward F.; Vázquez-Mayagoitia, Álvaro; Vence, Nicholas; Yanai, Takeshi; Yokoi, Yukina
2016-01-01
We present MADNESS (multiresolution adaptive numerical environment for scientific simulation) that is a high-level software environment for solving integral and differential equations in many dimensions that uses adaptive and fast harmonic analysis methods with guaranteed precision that are based on multiresolution analysis and separated representations. Underpinning the numerical capabilities is a powerful petascale parallel programming environment that aims to increase both programmer productivity and code scalability. This paper describes the features and capabilities of MADNESS and briefly discusses some current applications in chemistry and several areas of physics.
Numerical simulation of multi-fluid shock-turbulence interaction
NASA Astrophysics Data System (ADS)
Tian, Yifeng; Jaberi, Farhad; Livescu, Daniel; Li, Zhaorui
2017-01-01
Accurate numerical simulation of multi-fluid Shock-Turbulence Interaction (STI) is conducted by a hybrid monotonicity preserving-compact finite difference scheme for a detailed study of STI in variable density flows. Theoretical and numerical assessments of data confirm that all turbulence scales as well as the STI are well captured by the computational method. Comparison of multi-fluid and single-fluid data indicates that the turbulent kinetic energy is amplified more and the scalar mixing is enhanced more by the shock in flows involving two different fluids/densities when compared with those observed in single-fluid flows.
Numerical Simulations of One-dimensional Microstructure Dynamics
Berezovski, M.; Berezovski, A.; Engelbrecht, J.
2010-05-21
Results of numerical simulations of one-dimensional wave propagation in microstructured solids are presented and compared with the corresponding results of wave propagation in given layered media. A linear microstructure model based on Mindlin theory is adopted and represented in the framework of the internal variable theory. Fully coupled systems of equations for macro-motion and microstructure evolution are rewritten in the form of conservation laws. A modification of wave propagation algorithm is used for numerical calculations. It is shown how the initial microstructure model can be improved in order to match the results obtained by both approaches.
Turbulent transport and entrainment in jets and plumes: A DNS study
NASA Astrophysics Data System (ADS)
van Reeuwijk, Maarten; Salizzoni, Pietro; Hunt, Gary R.; Craske, John
2016-11-01
We present a direct numerical simulation (DNS) data set for a statistically axisymmetric turbulent jet, plume, and forced plume in a domain of size 40 r0×40 r0×60 r0 , where r0 is the source diameter. The data set supports the validity of the Priestley-Ball entrainment model in unstratified environments (excluding the region near the source) [Priestley and Ball, Q. J. R. Meteor. Soc. 81, 144 (1955), 10.1002/qj.49708134803], which is corroborated further by the Wang-Law and Ezzamel et al. experimental data sets [Wang and Law, J. Fluid Mech. 459, 397 (2002), 10.1017/S0022112002008157; Ezzamel et al., J. Fluid Mech. 765, 576 (2015), 10.1017/jfm.2014.694], the latter being corrected for a small but influential coflow that affected the statistics. We show that the second-order turbulence statistics in the core region of the jet and the plume are practically indistinguishable from each other, although there are significant differences near the plume edge. The DNS data indicate that the turbulent Prandtl number is about 0.7 for both jets and plumes. For plumes, this value is a result of the difference in the ratio of the radial turbulent transport of radial momentum and buoyancy. For jets, however, the value originates from a different spread of the buoyancy and velocity profiles, in spite of the fact that the ratio of radial turbulent transport terms is approximately unity. The DNS data do not show any evidence of similarity drift associated with gradual variations in the ratio of buoyancy profile to velocity profile widths.
Simulation of guided wave propagation near numerical Brillouin zones
NASA Astrophysics Data System (ADS)
Kijanka, Piotr; Staszewski, Wieslaw J.; Packo, Pawel
2016-04-01
Attractive properties of guided waves provides very unique potential for characterization of incipient damage, particularly in plate-like structures. Among other properties, guided waves can propagate over long distances and can be used to monitor hidden structural features and components. On the other hand, guided propagation brings substantial challenges for data analysis. Signal processing techniques are frequently supported by numerical simulations in order to facilitate problem solution. When employing numerical models additional sources of errors are introduced. These can play significant role for design and development of a wave-based monitoring strategy. Hence, the paper presents an investigation of numerical models for guided waves generation, propagation and sensing. Numerical dispersion analysis, for guided waves in plates, based on the LISA approach is presented and discussed in the paper. Both dispersion and modal amplitudes characteristics are analysed. It is shown that wave propagation in a numerical model resembles propagation in a periodic medium. Consequently, Lamb wave propagation close to numerical Brillouin zone is investigated and characterized.
Schilling, Oleg; Mueschke, Nicholas J.
2010-10-18
Data from a 1152X760X1280 direct numerical simulation (DNS) of a transitional Rayleigh-Taylor mixing layer modeled after a small Atwood number water channel experiment is used to comprehensively investigate the structure of mean and turbulent transport and mixing. The simulation had physical parameters and initial conditions approximating those in the experiment. The budgets of the mean vertical momentum, heavy-fluid mass fraction, turbulent kinetic energy, turbulent kinetic energy dissipation rate, heavy-fluid mass fraction variance, and heavy-fluid mass fraction variance dissipation rate equations are constructed using Reynolds averaging applied to the DNS data. The relative importance of mean and turbulent production, turbulent dissipationmore » and destruction, and turbulent transport are investigated as a function of Reynolds number and across the mixing layer to provide insight into the flow dynamics not presently available from experiments. The analysis of the budgets supports the assumption for small Atwood number, Rayleigh/Taylor driven flows that the principal transport mechanisms are buoyancy production, turbulent production, turbulent dissipation, and turbulent diffusion (shear and mean field production are negligible). As the Reynolds number increases, the turbulent production in the turbulent kinetic energy dissipation rate equation becomes the dominant production term, while the buoyancy production plateaus. Distinctions between momentum and scalar transport are also noted, where the turbulent kinetic energy and its dissipation rate both grow in time and are peaked near the center plane of the mixing layer, while the heavy-fluid mass fraction variance and its dissipation rate initially grow and then begin to decrease as mixing progresses and reduces density fluctuations. All terms in the transport equations generally grow or decay, with no qualitative change in their profile, except for the pressure flux contribution to the total turbulent kinetic
LES, DNS and RANS for the analysis of high-speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, Peyman
1994-01-01
The objective of this research is to continue our efforts in advancing the state of knowledge in Large Eddy Simulation (LES), Direct Numerical Simulation (DNS), and Reynolds Averaged Navier Stokes (RANS) methods for the analysis of high-speed reacting turbulent flows. In the first phase of this research, conducted within the past six months, focus was in three directions: RANS of turbulent reacting flows by Probability Density Function (PDF) methods, RANS of non-reacting turbulent flows by advanced turbulence closures, and LES of mixing dominated reacting flows by a dynamics subgrid closure. A summary of our efforts within the past six months of this research is provided in this semi-annual progress report.
LES, DNS and RANS for the analysis of high-speed turbulent reacting flows
NASA Technical Reports Server (NTRS)
Givi, Peyman; Taulbee, Dale B.; Adumitroaie, Virgil; Sabini, George J.; Shieh, Geoffrey S.
1994-01-01
The purpose of this research is to continue our efforts in advancing the state of knowledge in large eddy simulation (LES), direct numerical simulation (DNS), and Reynolds averaged Navier Stokes (RANS) methods for the computational analysis of high-speed reacting turbulent flows. In the second phase of this work, covering the period 1 Sep. 1993 - 1 Sep. 1994, we have focused our efforts on two research problems: (1) developments of 'algebraic' moment closures for statistical descriptions of nonpremixed reacting systems, and (2) assessments of the Dirichlet frequency in presumed scalar probability density function (PDF) methods in stochastic description of turbulent reacting flows. This report provides a complete description of our efforts during this past year as supported by the NASA Langley Research Center under Grant NAG1-1122.
Numerical simulations of internal wave generation by convection in water.
Lecoanet, Daniel; Le Bars, Michael; Burns, Keaton J; Vasil, Geoffrey M; Brown, Benjamin P; Quataert, Eliot; Oishi, Jeffrey S
2015-06-01
Water's density maximum at 4°C makes it well suited to study internal gravity wave excitation by convection: an increasing temperature profile is unstable to convection below 4°C, but stably stratified above 4°C. We present numerical simulations of a waterlike fluid near its density maximum in a two-dimensional domain. We successfully model the damping of waves in the simulations using linear theory, provided we do not take the weak damping limit typically used in the literature. To isolate the physical mechanism exciting internal waves, we use the spectral code dedalus to run several simplified model simulations of our more detailed simulation. We use data from the full simulation as source terms in two simplified models of internal-wave excitation by convection: bulk excitation by convective Reynolds stresses, and interface forcing via the mechanical oscillator effect. We find excellent agreement between the waves generated in the full simulation and the simplified simulation implementing the bulk excitation mechanism. The interface forcing simulations overexcite high-frequency waves because they assume the excitation is by the "impulsive" penetration of plumes, which spreads energy to high frequencies. However, we find that the real excitation is instead by the "sweeping" motion of plumes parallel to the interface. Our results imply that the bulk excitation mechanism is a very accurate heuristic for internal-wave generation by convection.
Numerical Simulation of nZVI at the Field Scale
NASA Astrophysics Data System (ADS)
Chowdhury, A. I.; Krol, M.; Sleep, B. E.; O'Carroll, D. M.
2014-12-01
Nano-scale zero valent iron (nZVI) has been used at a number of contaminated sites over the last decade. At most of these sites, significant decreases in contaminant concentrations have resulted from the application of nZVI. However, limited work has been completed investigating nZVI mobility at the field-scale. In this study a three dimensional, three phase, finite difference numerical simulator (CompSim) was used to simulate nZVI and polymer transport in a variably saturated site. The model was able to accurately predict the field observed head data without parameter fitting. In addition, the numerical simulator estimated the amount of nZVI delivered to the saturated and unsaturated zones as well as the phase of nZVI (i.e., attached or aqueous phase). The simulation results showed that the injected slurry migrated radially outward from the injection well, and therefore nZVI transport was governed by injection velocity as well as viscosity of the injected solution. A suite of sensitivity analyses was performed to investigate the impact of different injection scenarios (e.g. different volume and injection rate) on nZVI migration. Simulation results showed that injection of a higher volume of nZVI delivered more iron particles at a given distance; however, not necessarily to a greater distance proportionate to the increase in volume. This study suggests that on-site synthesized nZVI particles are mobile in the subsurface and the numerical simulator can be a valuable tool for optimum design of nZVI applications.
DNS and LES of Separated Flows at Moderate Reynolds Numbers
NASA Astrophysics Data System (ADS)
Cadieux, F.; Domaradzki, J. A.; Sayadi, T.; Bose, S.; Duchaine, F.
2012-11-01
Flows in rotating machinery, for unmanned and micro aerial vehicles, wind turbines, and propellers consist of different flow regimes. First, a laminar boundary layer is followed by a laminar separation bubble with a shear layer on top of it that experiences transition to turbulence. Subsequently, the separated turbulent flow reattaches and evolves downstream from a nonequilibrium turbulent boundary layer to an equilibrium one. Typical RANS and LES turbulence modeling methods experience difficulties when simulating such flows because they were developed for fully developed turbulent flows. This currently leaves DNS as the only reliable but computationally expensive alternative. Our work assesses the capability of LES to reduce the resolution requirements for such flows. Flow over a flat plate with suitable velocity boundary conditions away from the plate to produce a separation bubble is considered. Benchmark DNS data for this configuration was generated with the resolution of 50 ×106 mesh points; also used was a different DNS database with 15 ×106 points reported by Spalart and Strelets in JFM 403 (2000). Employing two codes, one using structured and another unstructured mesh, we concluded that accurate LES are possible using O(1%) of the DNS resolution. Work performed during Stanford-CTR Summer Program 2012.
Numerical simulation of electrothermal de-icing systems
NASA Technical Reports Server (NTRS)
De Witt, K. J.; Keith, T. G.; Chao, D. F.; Masiulaniec, K. C.
1983-01-01
Transient simulations of de-icing of composite aircraft components by electrothermal heating have been computed for both one and two-dimensional rectangular geometries. The implicit Crank-Nicolson formulation is used to insure stability of the finite-differenced heat conduction equations and the phase change in the ice layer is simulated using the Enthalpy method. Numerical solutions illustrating de-icer performance for various composite aircraft blades and environmental conditions are presented. Comparisons are made with previous studies and with available experimental data. Initial results using a coordinate mapping technique to describe the actual blade geometry are discussed.
Numerical Simulation of Impact Effects on Multilayer Fabrics
NASA Astrophysics Data System (ADS)
Fahrenthold, Eric
2007-06-01
High strength fabrics provide lightweight impact protection and are employed in a wide range of applications. Examples include body armor for law enforcement and military personnel and orbital debris shielding for the International Space Station. Numerical simulation of impact effects on fabric protection systems is difficult, due to the complex woven structure of the fabric layers and the typical application of fabrics in a multilayer configuration. Recent research has developed new particle-element methods for the simulation of impact effects on multilayer fabrics, applicable over a wide range of impact velocities, for use in body armor and orbital debris shielding applications.
Numerical simulations of an oblique detonation wave engine
NASA Technical Reports Server (NTRS)
Cambier, Jean-Luc; Adelman, Henry; Menees, Gene P.
1988-01-01
An account is given of the numerical methods employed in a code for the simulation of supersonic combustion, which is then applied to the simulation of attached detonations and flames associated with the oblique-detonation wave supersonic combustor concept. The addition of heat by a detonation wave results in a shorter combustor than can be obtained in more conventional scramjet designs. Pure oblique detonations have been produced in a stoichiometric, uniformly mixed hydrogen/air stream; the wave rotates upstream with energy release, according to simple analytical arguments. Flow visualization maps for Mach number and temperature are presented.
Numerical Simulation of Impact Effects on Multilayer Fabrics
NASA Astrophysics Data System (ADS)
Fahrenthold, Eric; Rabb, Robert; Bohannan, April
2007-12-01
High strength fabrics provide lightweight impact protection and are employed in a wide range of applications. Examples include body armor for law enforcement and military personnel and orbital debris shielding for the International Space Station. Numerical simulation of impact effects on fabric protection systems is difficult, due to the complex woven structure of the fabric layers and the typical application of fabrics in a multilayer configuration. Recent research has applied a new particle-element method to the simulation of impact effects on multilayer fabrics, applicable over a wide range of impact velocities, for use in body armor and orbital debris shielding design applications.
Numerical simulation model for vertical flow in geothermal wells
Tachimori, M.
1982-01-01
A numerical simulation model for vertical flow in geothermal wells is presented. The model consists of equations for the conservation of mass, momentum, and energy, for thermodynamic state of water, for friction losses, for slip velocity relations, and of the criteria for various flow regimes. A new set of correlations and criteria is presented for two-phase flow to improve the accuracy of predictions; bubbly flow - Griffith and Wallis correlation, slug flow - Nicklin et al. one, annular-mist flow - Inoue and Aoki and modified by the author. The simulation method was verified by data from actual wells.
Numerical Simulation of Gleeble Torsion Testing of HSLA-65 Steel
2008-04-01
Simulation of Friction Stir Weld Mictrstructures of a High Strength, Low Alloy Steel (HSLA-65),” Proceedings of the TWI 7th International FSW ...of HSLA-65 Steel by David R. Forrest and Matthew F. Sinfield N SW C C D -6 1- TR –2 00 8/ 02 N um er ic al S im ul at io n of G le eb le T or...Numerical Simulation of Gleeble Torsion Testing of HSLA-65 Steel by David R. Forrest and Matthew F. Sinfield i REPORT DOCUMENTATION PAGE Form
Modified Numerical Simulation Model of Blood Flow in Bend
Liu, X; Zhou, X; Hao, X; Sang, X
2015-01-01
ABSTRACT The numerical simulation model of blood flow in bend is studied in this paper. The curvature modification is conducted for the blood flow model in bend to obtain the modified blood flow model in bend. The modified model is verified by U tube. By comparing the simulation results with the experimental results obtained by measuring the flow data in U tube, it was found that the modified blood flow model in bend can effectively improve the prediction accuracy of blood flow data affected by the curvature effect. PMID:27398727
Numerical Simulation of a Spatially Evolving Supersonic Turbulent Boundary Layer
NASA Technical Reports Server (NTRS)
Gatski, T. B.; Erlebacher, G.
2002-01-01
The results from direct numerical simulations of a spatially evolving, supersonic, flat-plate turbulent boundary-layer flow, with free-stream Mach number of 2.25 are presented. The simulated flow field extends from a transition region, initiated by wall suction and blowing near the inflow boundary, into the fully turbulent regime. Distributions of mean and turbulent flow quantities are obtained and an analysis of these quantities is performed at a downstream station corresponding to Re(sub x)= 5.548 x10(exp 6) based on distance from the leading edge.
GPU accelerated numerical simulations of viscoelastic phase separation model.
Yang, Keda; Su, Jiaye; Guo, Hongxia
2012-07-05
We introduce a complete implementation of viscoelastic model for numerical simulations of the phase separation kinetics in dynamic asymmetry systems such as polymer blends and polymer solutions on a graphics processing unit (GPU) by CUDA language and discuss algorithms and optimizations in details. From studies of a polymer solution, we show that the GPU-based implementation can predict correctly the accepted results and provide about 190 times speedup over a single central processing unit (CPU). Further accuracy analysis demonstrates that both the single and the double precision calculations on the GPU are sufficient to produce high-quality results in numerical simulations of viscoelastic model. Therefore, the GPU-based viscoelastic model is very promising for studying many phase separation processes of experimental and theoretical interests that often take place on the large length and time scales and are not easily addressed by a conventional implementation running on a single CPU.
Numerical simulation of electrified jets: An application to electrospinning
NASA Astrophysics Data System (ADS)
Borzacchiello, D.; Vermiglio, S.; Chinesta, F.; Nabat, S.; Lafdi, K.
2016-10-01
This paper concerns the numerical simulation of electrified jets with application to the electrospinning process for the fabrication of fibers with controllable size, diameter, and cross section shape. Most numerical models used to simulate electrospinning rely on the Upper Convected Maxwell model (UCM) which is fit to model polymer melts. However, in most electrospinning processes the fluid is a polymer solution with a Newtonian solvent that evaporates after the fiber is deposited on the collector. In this work we propose to describe the fluid rheology using Giesekus model, which predicts the properties of polymer solutions more accurately, and show the impact of the rheological model on the prediction of the fiber radius and size.
Numerical aerodynamic simulation program long haul communications prototype
NASA Technical Reports Server (NTRS)
Cmaylo, Bohden K.; Foo, Lee
1987-01-01
This document is a report of the Numerical Aerodynamic Simulation (NAS) Long Haul Communications Prototype (LHCP). It describes the accomplishments of the LHCP group, presents the results from all LHCP experiments and testing activities, makes recommendations for present and future LHCP activities, and evaluates the remote workstation accesses from Langley Research Center, Lewis Research Center, and Colorado State University to Ames Research Center. The report is the final effort of the Long Haul (Wideband) Communications Prototype Plan (PT-1133-02-N00), 3 October 1985, which defined the requirements for the development, test, and operation of the LHCP network and was the plan used to evaluate the remote user bandwidth requirements for the Numerical Aerodynamic Simulation Processing System Network.
Numerical Relativity Simulations for Black Hole Merger Astrophysics
NASA Technical Reports Server (NTRS)
Baker, John G.
2010-01-01
Massive black hole mergers are perhaps the most energetic astronomical events, establishing their importance as gravitational wave sources for LISA, and also possibly leading to observable influences on their local environments. Advances in numerical relativity over the last five years have fueled the development of a rich physical understanding of general relativity's predictions for these events. Z will overview the understanding of these event emerging from numerical simulation studies. These simulations elucidate the pre-merger dynamics of the black hole binaries, the consequent gravitational waveform signatures ' and the resulting state, including its kick velocity, for the final black hole produced by the merger. Scenarios are now being considered for observing each of these aspects of the merger, involving both gravitational-wave and electromagnetic astronomy.
Numerical simulations of a diode laser BPH treatment system
Esch, V; London, R A; Papademetriou, S
1999-02-23
Numerical simulations are presented of the laser-tissue interaction of a diode laser system for treating benign prostate hyperplasia. The numerical model includes laser light transport, heat transport, cooling due to blood perfusion, thermal tissue damage, and enthalpy of tissue damage. Comparisons of the simulation results to clinical data are given. We report that a reasonable variation from a standard set of input data produces heating times which match those measured in the clinical trials. A general trend of decreasing damage volume with increasing heating time is described. We suggest that the patient-to- patient variability seen in the data can be explained by differences in fundamental biophysical properties such as the optical coefficients. Further work is identified, including the measurement and input to the model of several specific data parameters such as optical coefficients, blood perfusion cooling rate, and coagulation rates.
Numerical model for learning concepts of streamflow simulation
DeLong, L.L.; ,
1993-01-01
Numerical models are useful for demonstrating principles of open-channel flow. Such models can allow experimentation with cause-and-effect relations, testing concepts of physics and numerical techniques. Four PT is a numerical model written primarily as a teaching supplement for a course in one-dimensional stream-flow modeling. Four PT options particularly useful in training include selection of governing equations, boundary-value perturbation, and user-programmable constraint equations. The model can simulate non-trivial concepts such as flow in complex interconnected channel networks, meandering channels with variable effective flow lengths, hydraulic structures defined by unique three-parameter relations, and density-driven flow.The model is coded in FORTRAN 77, and data encapsulation is used extensively to simplify maintenance and modification and to enhance the use of Four PT modules by other programs and programmers.
A numerical simulation of flows around a deformable gas bubble
NASA Astrophysics Data System (ADS)
Sugano, Minoru; Ishii, Ryuji; Morioka, Shigeki
1991-12-01
A numerical simulation of flows around a (deformable) gas bubble rising through an incompressible viscous fluid was carried out on a supercomputer Fujitsu VP2600 at Data Processing Center of Kyoto University. The solution algorithm is a modified Marker And Cell (MAC) method. For the grid generation, an orthogonal mapping proposed by Ryskin and Leal was applied. it is assumed that the shape of the bubble and the flow field are axisymmetric.
Numerical Simulations of the Metallicity Distribution in Dwarf Spheroidal Galaxies
Ripamonti, Emanuele; Tolstoy, E.; Helmi, A.; Battaglia, G.; Abel, T.; /KIPAC, Menlo Park
2006-12-12
Recent observations show that the number of stars with very low metallicities in the dwarf spheroidal satellites of the Milky Way is low, despite the low average metallicities of stars in these systems. We undertake numerical simulations of star formation and metal enrichment of dwarf galaxies in order to verify whether this result can be reproduced with ''standard'' assumptions. The answer is likely to be negative, unless some selection bias against very low metallicity stars is present in the observations.
Direct Numerical Simulation of a Shocked Helium Jet
Cloutman, L D
2002-02-01
We present direct numerical simulations of a shock tube experiment in which a cylindrical laminar jet of helium doped with biacetyl is injected into air and subjected to a weak shock wave. Computed species distributions in a planar cross section of the jet are compared to planar laser-induced fluorescence (PLIF) images produced by the experiment. The calculations are in excellent agreement with the experimental images. We find that differential diffusion of species is an important feature of this experiment.
Numerical simulations of a pulsed detonation wave augmentation device
NASA Technical Reports Server (NTRS)
Cambier, Jean-Luc; Adelman, Henry; Menees, Gene P.
1993-01-01
We present here the concept of a hybrid engine for Single Stage To Orbit (SSTO) air-breathing hypersonic vehicle. This concept relies on the use of pulsed detonation waves, both for thrust generation and mixing/combustion augmentation. We describe the principles behind the engine concept, which we call the Pulsed Detonation Wave Augmentor (PDWA). We demonstrate the principles of operation for two possible configurations through numerical simulations. We also attempt a first approximation to engine design, and propose various applications.
Numerical simulation of high-gradient magnetic filtration
NASA Astrophysics Data System (ADS)
Gusev, B. A.; Semenov, V. G.; Panchuk, V. V.
2016-09-01
We have reported on the results of a numerical simulation of high-gradient magnetic filtration of ultradisperse corrosion products from water coolants. These results have made it possible to establish optimal technical characteristics of high-gradient magnetic filters. The results have been used to develop test samples of high-gradient magnetic filters (HGMFs) with different magnetic systems to purify technological water media of atomic power plants from activated corrosion products.
Numerical simulation of flow in the wet scrubber for desulfurization
NASA Astrophysics Data System (ADS)
Novosád, Jan; Vít, Tomáš
2015-05-01
This article deals with numerical simulation of flow and chemical reactions in absorber for desulfurization of flue-gas. The objective of the work is the investigation of effect of different nozzles types and their placement in spray layers. These nozzles distribute lime suspension into flue gas stream. The research includes two types of nozzles and four different arrangements of nozzles and spray layers. Conclusion describes the effect of nozzle types and their arrangements on the suspension concentration in absorber.
Numerical simulation of the BRAMS interferometer in Humain
NASA Astrophysics Data System (ADS)
Martínez Picar, A.; Marqué, C.; Verbeeck, C.; Calders, S.; Ranvier, S.; Gamby, E.; Anciaux, M.; Tetard, C.; Lamy, H.
2016-01-01
The Royal Belgian Institute for Space Aeronomy (BISA) operates a network for radio meteor studies based in Belgium. One of the receiving stations is located in the Humain Radio-Astronomy Station (HuRAS) and consists of an array of five 3-element Yagi antennas. In this paper the results of detailed numerical simulations are presented in order to obtain a first approach for the direction finding capability of this interferometer.
NASA Technical Reports Server (NTRS)
Okong'o, Nora; Bellan, Josette
2005-01-01
Models for large eddy simulation (LES) are assessed on a database obtained from direct numerical simulations (DNS) of supercritical binary-species temporal mixing layers. The analysis is performed at the DNS transitional states for heptane/nitrogen, oxygen/hydrogen and oxygen/helium mixing layers. The incorporation of simplifying assumptions that are validated on the DNS database leads to a set of LES equations that requires only models for the subgrid scale (SGS) fluxes, which arise from filtering the convective terms in the DNS equations. Constant-coefficient versions of three different models for the SGS fluxes are assessed and calibrated. The Smagorinsky SGS-flux model shows poor correlations with the SGS fluxes, while the Gradient and Similarity models have high correlations, as well as good quantitative agreement with the SGS fluxes when the calibrated coefficients are used.
Transient productivity index for numerical well test simulations
Blanc, G.; Ding, D.Y.; Ene, A.
1997-08-01
The most difficult aspect of numerical simulation of well tests is the treatment of the Bottom Hole Flowing (BHF) Pressure. In full field simulations, this pressure is derived from the Well-block Pressure (WBP) using a numerical productivity index which accounts for the grid size and permeability, and for the well completion. This productivity index is calculated assuming a pseudo-steady state flow regime in the vicinity of the well and is therefore constant during the well production period. Such a pseudo-steady state assumption is no longer valid for the early time of a well test simulation as long as the pressure perturbation has not reached several grid-blocks around the well. This paper offers two different solutions to this problem: (1) The first one is based on the derivation of a Numerical Transient Productivity Index (NTPI) to be applied to Cartesian grids; (2) The second one is based on the use of a Corrected Transmissibility and Accumulation Term (CTAT) in the flow equation. The representation of the pressure behavior given by both solutions is far more accurate than the conventional one as shown by several validation examples which are presented in the following pages.
Direct Numerical Simulation of A Shaped Hole Film Cooling Flow
NASA Astrophysics Data System (ADS)
Oliver, Todd; Moser, Robert
2015-11-01
The combustor exit temperatures in modern gas turbine engines are generally higher than the melting temperature of the turbine blade material. Film cooling, where cool air is fed through holes in the turbine blades, is one strategy which is used extensively in such engines to reduce heat transfer to the blades and thus reduce their temperature. While these flows have been investigated both numerically and experimentally, many features are not yet well understood. For example, the geometry of the hole is known to have a large impact on downstream cooling performance. However, the details of the flow in the hole, particularly for geometries similar to those used in practice, are generally know well-understood, both because it is difficult to experimentally observe the flow inside the hole and because much of the numerical literature has focused on round hole simulations. In this work, we show preliminary direct numerical simulation results for a film cooling flow passing through a shaped hole into a the boundary layer developing on a flat plate. The case has density ratio 1.6, blowing ratio 2.0, and the Reynolds number (based on momentum thickness) of incoming boundary layer is approximately 600. We compare the new simulations against both previous experiments and LES.
The numerical simulation based on CFD of hydraulic turbine pump
NASA Astrophysics Data System (ADS)
Duan, X. H.; Kong, F. Y.; Liu, Y. Y.; Zhao, R. J.; Hu, Q. L.
2016-05-01
As the functions of hydraulic turbine pump including self-adjusting and compensation with each other, it is far-reaching to analyze its internal flow by the numerical simulation based on CFD, mainly including the pressure field and the velocity field in hydraulic turbine and pump.The three-dimensional models of hydraulic turbine pump are made by Pro/Engineer software;the internal flow fields in hydraulic turbine and pump are simulated numerically by CFX ANSYS software. According to the results of the numerical simulation in design condition, the pressure field and the velocity field in hydraulic turbine and pump are analyzed respectively .The findings show that the static pressure decreases systematically and the pressure gradient is obvious in flow area of hydraulic turbine; the static pressure increases gradually in pump. The flow trace is regular in suction chamber and flume without spiral trace. However, there are irregular traces in the turbine runner channels which contrary to that in flow area of impeller. Most of traces in the flow area of draft tube are spiral.
Numerical prediction of microstructure and hardness in multicycle simulations
Oddy, A.S.; McDill, J.M.J.
1996-06-01
Thermal-microstructural predictions are made and compared to physical simulations of heat-affected zones in multipass and weaved welds. The microstructural prediction algorithm includes reaustenitization kinetics, grain growth, austenite decomposition kinetics, hardness, and tempering. Microstructural simulation of weaved welds requires that the algorithm include transient reaustenitization, austenite decomposition for arbitrary thermal cycles including during reheating, and tempering. Material properties for each of these phenomena are taken from the best available literature. The numerical predictions are compared with the results of physical simulations made at the Metals Technology Laboratory, CANMET, on a Gleeble 1500 simulator. Thermal histories used in the physical simulations included single-pass welds, isothermal tempering, two-cycle, and three-cycle welds. The two- and three-cycle welds include temper-bead and weaved-weld simulations. A recurring theme in the analysis is the significant variation found in the material properties for the same grade of steel. This affected all the material properties used including those governing reaustenitization, austenite grain growth, austenite decomposition, and hardness. Hardness measurements taken from the literature show a variation of {+-}5 to 30 HV on the same sample. Alloy differences within the allowable range also led to hardness variations of {+-}30 HV for the heat-affected zone of multipass welds. The predicted hardnesses agree extremely well with those taken from the physical simulations.
Efficient numerical simulation of heat storage in subsurface georeservoirs
NASA Astrophysics Data System (ADS)
Boockmeyer, A.; Bauer, S.
2015-12-01
The transition of the German energy market towards renewable energy sources, e.g. wind or solar power, requires energy storage technologies to compensate for their fluctuating production. Large amounts of energy could be stored in georeservoirs such as porous formations in the subsurface. One possibility here is to store heat with high temperatures of up to 90°C through borehole heat exchangers (BHEs) since more than 80 % of the total energy consumption in German households are used for heating and hot water supply. Within the ANGUS+ project potential environmental impacts of such heat storages are assessed and quantified. Numerical simulations are performed to predict storage capacities, storage cycle times, and induced effects. For simulation of these highly dynamic storage sites, detailed high-resolution models are required. We set up a model that accounts for all components of the BHE and verified it using experimental data. The model ensures accurate simulation results but also leads to large numerical meshes and thus high simulation times. In this work, we therefore present a numerical model for each type of BHE (single U, double U and coaxial) that reduces the number of elements and the simulation time significantly for use in larger scale simulations. The numerical model includes all BHE components and represents the temporal and spatial temperature distribution with an accuracy of less than 2% deviation from the fully discretized model. By changing the BHE geometry and using equivalent parameters, the simulation time is reduced by a factor of ~10 for single U-tube BHEs, ~20 for double U-tube BHEs and ~150 for coaxial BHEs. Results of a sensitivity study that quantify the effects of different design and storage formation parameters on temperature distribution and storage efficiency for heat storage using multiple BHEs are then shown. It is found that storage efficiency strongly depends on the number of BHEs composing the storage site, their distance and
Towards an Automated Full-Turbofan Engine Numerical Simulation
NASA Technical Reports Server (NTRS)
Reed, John A.; Turner, Mark G.; Norris, Andrew; Veres, Joseph P.
2003-01-01
The objective of this study was to demonstrate the high-fidelity numerical simulation of a modern high-bypass turbofan engine. The simulation utilizes the Numerical Propulsion System Simulation (NPSS) thermodynamic cycle modeling system coupled to a high-fidelity full-engine model represented by a set of coupled three-dimensional computational fluid dynamic (CFD) component models. Boundary conditions from the balanced, steady-state cycle model are used to define component boundary conditions in the full-engine model. Operating characteristics of the three-dimensional component models are integrated into the cycle model via partial performance maps generated automatically from the CFD flow solutions using one-dimensional meanline turbomachinery programs. This paper reports on the progress made towards the full-engine simulation of the GE90-94B engine, highlighting the generation of the high-pressure compressor partial performance map. The ongoing work will provide a system to evaluate the steady and unsteady aerodynamic and mechanical interactions between engine components at design and off-design operating conditions.
Numerical Simulation of Ferrofluid Flow for Subsurface Environmental Engineering Applications
Oldenburg, Curtis M.; Borglin, Sharon E.; Moridis, George J.
1997-05-05
Ferrofluids are suspensions of magnetic particles of diameter approximately 10 nm stabilized by surfactants in carrier liquids. The large magnetic susceptibility of ferrofluids allows the mobilization of ferrofluid through permeable rock and soil by the application of strong external magnetic fields. We have developed simulation capabilities for both miscible and immiscible conceptualizations of ferrofluid flow through porous media in response to magnetic forces arising from the magnetic field of a rectangular permanent magnet. The flow of ferrofluid is caused by the magnetization of the particles and their attraction toward a magnet, regardless of the orientation of the magnet. The steps involved in calculating the flow of ferrofluid are (1) calculation of the external magnetic field, (2) calculation of the gradient of the external magnetic field, (3) calculation of the magnetization of the ferrofluid, and (4) assembly of the magnetic body force term and addition of this term to the standard pressure gradient and gravity force terms. We compare numerical simulations to laboratory measurements of the magnetic field, fluid pressures, and the two-dimensional flow of ferrofluid to demonstrate the applicability of the methods coded in the numerical simulators. We present an example of the use of the simulator for a field-scale application of ferrofluids for barrier verification.
Interrogation of numerical simulation for modeling of flow induced microstructure
Joseph, D.D.
1994-12-31
This paper summarizes recent efforts using direct numerical simulations to determine microstructural properties of fluidized suspensions of a few particles. The authors have been studying the motions of a few particles in a viscous fluid by direct numerical simulation at moderate values of the Reynolds number in the 100`s. From these simulations, they find the mechanisms which give rise to lateral migration of particles and turn the broad side of long bodies perpendicular to the stream. They find that a viscous ``stagnation`` point is a point on the body where the shear stress vanishes and the pressure is nearly a maximum. They show how the migration is controlled by stagnation and separation points and go further than before in the discussion of Segre-Silberberg effects of cross-streamline migration in two dimensions. They have analyzed the lift off and steady flight of solid capsules in Poiseuille flows. They do a three-dimensional simulation of steady flow at slow speeds and show that the extensional stresses in a viscoelastic flow change the sign of the normal stress which would exist at points of stagnation in a Newtonian fluid, causing the long side of the body to line up with the stream.
Insight into the physics of foam densification via numerical simulation
NASA Astrophysics Data System (ADS)
Bardenhagen, S. G.; Brydon, A. D.; Guilkey, J. E.
2005-03-01
Foamed materials are increasingly finding application in engineering systems on account of their unique properties. The basic mechanics which gives rise to these properties is well established, they are the result of collapsing the foam microstructure. Despite a basic understanding, the relationship between the details of foam microstructure and foam bulk response is generally unknown. With continued advances in computational power, many researchers have turned to numerical simulation to gain insight into the relationship between foam microstructure and bulk properties. However, numerical simulation of foam microscale deformation is a very challenging computational task and, to date, simulations over the full range of bulk deformations in which these materials operate have not been reported. Here a particle technique is demonstrated to be well-suited for this computational challenge, permitting simulation of the compression of foam microstructures to full densification. Computations on idealized foam microstructures are in agreement with engineering guidelines and various experimental results. Dependencies on degree of microstructure regularity and material properties are demonstrated. A surprising amount of porosity is found in fully-densified foams. The presence of residual porosity can strongly influence dynamic material response and hence needs to be accounted for in bulk (average) constitutive models of these materials.
Corrections for underresolved scalar measurements in turbulent flows using a DNS database
NASA Astrophysics Data System (ADS)
Burattini, Paolo; Kinet, Maxime; Carati, Daniele; Knaepen, Bernard
2007-07-01
We estimate the effect of finite spatial resolution of a probe for scalar measurements, using a database from direct numerical simulations (DNS). These are for homogeneous isotropic turbulence in temporal decay, Schmidt number unity, and low Taylor-microscale Reynolds number (≃27 42). The probe could be a cold wire for measuring temperature in a turbulent flow. Correction factors for the scalar variance, scalar dissipation rate, and mixed velocity-scalar derivative skewness are estimated, for a sensor length up to 15 times the Batchelor length scale. It is shown that the lack of resolution yields the largest attenuation on the dissipation rate, followed by the scalar variance. On the contrary, the mixed skewness, which is affected the least, is overestimated. Further, it is shown that if one estimates the mixed skewness via the scalar variance dynamical equation and neglects the term involving the time derivative of the scalar energy spectrum, large errors in the correction factor of the mixed skewness are introduced. Finally, it is found that correction factors obtained assuming Kraichnan scalar model spectrum and following Wyngaard (in Phys Fluids 14:2052 2054, 1971) approach are close to those from the DNS.
Structure of the turbulent/non-turbulent interface of turbulent boundary layers - DNS results
NASA Astrophysics Data System (ADS)
Ishihara, Takashi; Ogasawara, Hiroki; Hunt, Julian C. R.
2013-11-01
Direct numerical simulations (DNS) of turbulent boundary layers (TBL) along a flat plate are used to study the properties of turbulent/non-turbulent (T/NT) interface of the TBL. The values of the momentum-thickness-based Reynolds numbers, Reθ , used for this study, are 500 - 2200 . Analysis of the conditional statistics near the interface of the TBL shows that there is a small peak in the span-wise vorticity, and an associated small jump in stream-wise velocity. It is shown that the interfacial layer has a double structure which consists of a turbulent sub-layer with thickness of the order of the Taylor micro scale and its outer boundary (super layer) with thickness of the order of the Kolmogorov length scale. An approximate profile of the conditional average of span-wise vorticity near the interface fits well to the DNS data. The velocity jump near the T/NT interface of the TBL is of the order of the rms value of velocity fluctuations near the interface. Conditional cross correlations of the stream-wise or the wall-normal velocity fluctuations change sharply across the interface, which are consistent with the blocking mechanism of the interface (Hunt and Durbin 1999).
Aslam, T.D.; Bdzil, J.B.
1998-02-01
When the detonation reaction-zone length, {eta}{sub r}, is short in comparison to the dimensions of the explosive piece being burnt, the detonation can be viewed as a propagating surface (or front) separating burnt from unburnt material. If the product of the shock curvature, {kappa} and {eta}{sub r} is small (i.e., the scaled shock curvature satisfies the {vert_bar}{kappa}{eta}{sub r}{vert_bar} {much_lt} 1), then to leading order the speed of this surface, D{sub n}({kappa}) is a function only of {kappa}. It is in this limit that the original version of the asymptotic detonation front theory, called detonation shock dynamics (DSD), derives the propagation law, D{sub n}({kappa}). In this lecture, the authors compare D{sub n}({kappa})-theory with the results obtained with high-resolution direct numerical simulations (DNS), and then use the DNS results to guide the development of extended asymptotic front theories with enhanced predictive capabilities.
Numerical simulation of plasma processes driven by transverse ion heating
NASA Technical Reports Server (NTRS)
Singh, Nagendra; Chan, C. B.
1993-01-01
The plasma processes driven by transverse ion heating in a diverging flux tube are investigated with numerical simulation. The heating is found to drive a host of plasma processes, in addition to the well-known phenomenon of ion conics. The downward electric field near the reverse shock generates a doublestreaming situation consisting of two upflowing ion populations with different average flow velocities. The electric field in the reverse shock region is modulated by the ion-ion instability driven by the multistreaming ions. The oscillating fields in this region have the possibility of heating electrons. These results from the simulations are compared with results from a previous study based on a hydrodynamical model. Effects of spatial resolutions provided by simulations on the evolution of the plasma are discussed.
Numerical Simulation of Liquid Nitrogen Chilldown of a Vertical Tube
NASA Technical Reports Server (NTRS)
Darr, Samuel; Hu, Hong; Schaeffer, Reid; Chung, Jacob; Hartwig, Jason; Majumdar, Alok
2015-01-01
This paper presents the results of a one-dimensional numerical simulation of the transient chilldown of a vertical stainless steel tube with liquid nitrogen. The direction of flow is downward (with gravity) through the tube. Heat transfer correlations for film, transition, and nucleate boiling, as well as critical heat flux, rewetting temperature, and the temperature at the onset of nucleate boiling were used to model the convection to the tube wall. Chilldown curves from the simulations were compared with data from 55 recent liquid nitrogen chilldown experiments. With these new correlations the simulation is able to predict the time to rewetting temperature and time to onset of nucleate boiling to within 25% for mass fluxes ranging from 61.2 to 1150 kg/(sq m s), inlet pressures from 175 to 817 kPa, and subcooled inlet temperatures from 0 to 14 K below the saturation temperature.
Studying Barred Galaxies by Means of Numerical Simulations
NASA Astrophysics Data System (ADS)
Martinez-Valpuesta, Inma
We describe two morphological structures of barred galaxies with the help of numerical simulations. The first one is a feature seen in face-on barred galaxies, the ansae, probably very important dynamically speaking. The second one are the Boxy/Peanut bulges in disc galaxies. They have been associated to stellar bars, and are a result of the secular evolution of barred galaxies. We analyze their properties in a large sample of N-body simulations, using different methods to measure their strength, shape and possible asymmetry, and then inter-compare the results. Some of these methods can be applied to both simulations and observations. In particular, we seek correlations between bar and peanut properties, which, when applied to real galaxies, will give information on bars in edge-on galaxies, and on peanuts in face-on galaxies.
Numerical simulation of radiative heat loss in an experimental burner
Cloutman, L.D.; Brookshaw, L.
1993-09-01
We describe the numerical algorithm used in the COYOTE two-dimensional, transient, Eulerian hydrodynamics program to allow for radiative heat losses in simulations of reactive flows. The model is intended primarily for simulations of industrial burners, but it is not confined to that application. It assumes that the fluid is optically thin and that photons created by the fluid immediately escape to free space or to the surrounding walls, depending upon the application. The use of the model is illustrated by simulations of a laboratory-scale experimental burner. We find that the radiative heat losses reduce the local temperature of the combustion products by a modest amount, typically on the order of 50 K. However, they have a significant impact on NO{sub x} production.
Numerical Simulation of Delamination Growth in Composite Materials
NASA Technical Reports Server (NTRS)
Camanho, P. P.; Davila, C. G.; Ambur, D. R.
2001-01-01
The use of decohesion elements for the simulation of delamination in composite materials is reviewed. The test methods available to measure the interfacial fracture toughness used in the formulation of decohesion elements are described initially. After a brief presentation of the virtual crack closure technique, the technique most widely used to simulate delamination growth, the formulation of interfacial decohesion elements is described. Problems related with decohesion element constitutive equations, mixed-mode crack growth, element numerical integration and solution procedures are discussed. Based on these investigations, it is concluded that the use of interfacial decohesion elements is a promising technique that avoids the need for a pre-existing crack and pre-defined crack paths, and that these elements can be used to simulate both delamination onset and growth.
Numerical simulation and modeling of combustion in scramjets
NASA Astrophysics Data System (ADS)
Clark, Ryan James
In the last fifteen years the development of a viable scramjet has quickly approached the following long term goals: responsive sub-orbital space access; long-range, prompt global strike; and high-speed transportation. Nonetheless, there are significant challenges that need to be resolved. These challenges include high skin friction drag and high heat transfer rates, inherent to vehicles in sustained, hypersonic flight. Another challenge is sustaining combustion. Numerical simulation and modeling was performed to provide insight into reducing skin friction drag and sustaining combustion. Numerical simulation was used to investigate boundary layer combustion, which has been shown to reduce skin friction drag. The objective of the numerical simulations was to quantify the effect of fuel injection parameters on boundary layer combustion and ultimately on the change in the skin friction coefficient and heat transfer rate. A qualitative analysis of the results suggest that the reduction in the skin friction coefficient depends on multiple parameters and potentially an interaction between parameters. Sustained combustion can be achieved through a stabilized detonation wave. Additionally, stabilizing a detonation wave will yield rapid combustion. This will allow for a shorter and lighter-weight engine system, resulting in less required combustor cooling. A stabilized detonation wave was numerically modeled for various inlet and geometric cases. The effect of fuel concentration, inlet Mach number, and geometric configuration on the stability of a detonation wave was quantified. Correlations were established between fuel concentration, inlet speed, geometric configuration and parameters characterizing the detonation wave. A linear relationship was quantified between the fuel concentration and the parameters characterizing the detonation wave.
Numerical simulation of flow separation control by oscillatory fluid injection
NASA Astrophysics Data System (ADS)
Resendiz Rosas, Celerino
2005-07-01
In this work, numerical simulations of flow separation control are performed. The separation control technique studied is called "synthetic jet actuation". The developed code employs a cell centered finite volume scheme which handles viscous, steady and unsteady compressible turbulent flows. The pulsating zero mass jet flow is simulated by imposing a harmonically varying transpiration boundary condition on the airfoil's surface. Turbulence is modeled with the algebraic model of Baldwin and Lomax. The application of synthetic jet actuators is based in their ability to energize the boundary layer, thereby providing significant increase in the lift coefficient. This has been corroborated experimentally and it is corroborated numerically in this research. The performed numerical simulation investigates the flow over a NACA0015 airfoil. For this flow Re = 9 x 105 and the reduced frequency and momentum coefficient are F + = 1.1 and Cmu = 0.04 respectively. The oscillatory injection takes place at 12.27% chord from the leading edge. A maximum increase in the mean lift coefficient of 93% is predicted by the code. A discrepancy of approximately 10% is observed with corresponding experimental data from the literature. The general trend is, however, well captured. The discrepancy is attributed to the modeling of the injection boundary condition and to the turbulence model. A sensitivity analysis of the lift coefficient to different values of the oscillation parameters is performed. It is concluded that tangential injection, F+ ≈ O(1) and the utilized grid resolution around the site of injection are optimal. Streamline fields obtained for different angles of injection are analyzed. Flow separation and attachment as functions of the injection angle and of the velocity of injection can be observed. It is finally concluded that a reliable numerical tool has been developed which can be utilized as a support tool in the optimization of the synthetic jet operation and in the
Numerical simulation of space debris impacts on the Whipple shield
NASA Astrophysics Data System (ADS)
Katayama, M.; Toda, S.; Kibe, S.
1997-06-01
The authors carried out three series of experimental tests of the first bumper perforation and main wall cratering processes directly caused by three types of projectiles with about 2, 4 and 7 km s -1 impact velocities but comparable initial kinetic energies, by using three different accelerators (one-stage powder gun, two-stage light-gas gun and rail gun), for the purpose of investigating space debris hypervelocity impacts onto single-walled Whipple bumper shields [1]. In the present study, after reviewing the numerical simulation method of hydrocode for both Eulerian and Lagrangian descriptions, a number of parametric numerical simulation analyses using multiple material Eulerian methods were performed in order to optimize the material properties of bumper and main wall materials through comparison with experimental results of single target impacts by the projectiles. In particular, the material data on the dynamic fracture phenomena are discussed in detail in the first part. Then a couple of numerical calculations using the interactive Lagrangian rezoning method to simulate the overall impact process against the single walled Whipple shield were performed and compared with the corresponding experimental results. Both results indicated fairly good agreement with each other. Moreover, it was demonstrated that the present method is helpful and efficient in understanding the impact phenomena and fracture mechanism in the space debris hypervelocity impact problem. Finally the multiple material Eulerian method was applied to the same problems modeled by the interactive Lagrangian rezoning method used previously, because the former is much easier to use for almost all users, although it is more diffusive and unclear of material boundaries than the latter. Those two kinds of numerical results also indicated fairly good agreements with each other.
NASA Astrophysics Data System (ADS)
Graham, Jason; Meneveau, Charles
2012-12-01
Simulating turbulent flows over objects characterized by hierarchies of length-scales poses special challenges associated with the cost of resolving small-scale elements. If these are treated as subgrid-scale elements, their effects on the resolved scales must be captured realistically. Most importantly, the associated drag forces must be parameterized. Prior work [S. Chester, C. Meneveau, and M. B. Parlange, "Modeling turbulent flow over fractal trees with renormalized numerical simulation," J. Comput. Phys. 225, 427-448 (2007), 10.1016/j.jcp.2006.12.009] proposed a technique called renormalized numerical simulation (RNS), which is applicable to objects that display scale-invariant geometric (fractal) properties. The idea of RNS is similar to that of the dynamic model used in large eddy simulation to determine model parameters for the subgrid-stress tensor model in the bulk of the flow. In RNS, drag forces from the resolved elements that are obtained during the simulation are re-scaled appropriately by determining drag coefficients that are then applied to specify the drag forces associated with the subgrid-scale elements. The technique has already been applied to model turbulent flow over a canopy of fractal trees [S. Chester, C. Meneveau, and M. B. Parlange, "Modeling turbulent flow over fractal trees with renormalized numerical simulation," J. Comput. Phys. 225, 427-448 (2007), 10.1016/j.jcp.2006.12.009], using a particular set of assumptions in evaluating the drag coefficient. In the current work we introduce a generalized framework for describing and implementing the RNS methodology. Furthermore, we describe various other possible practical implementations of RNS that differ on important, technical aspects related to (1) time averaging, (2) spatial localization, and (3) numerical representation of the drag forces. As part of this study, several RNS formulations are presented and compared. The various models are first implemented and compared in simulations of
NASA Astrophysics Data System (ADS)
Dutta, S.; Cantero, M. I.; Garcia, M. H.
2013-11-01
Sediment transport in nature comprises of bed-load and suspended load, and precise modelling of suspended load transport is essential for accurate sediment flux estimation. Traditionally, non-cohesive suspended sediment has been modelled using the advection-diffusion equation (Garcia, 2008), where the success of the model is largely dependent on accurate approximation of the sediment diffusion coefficients. The current study explores the effect of self-stratification on sediment diffusivity using suspended sediment concentration data from Direct Numerical Simulations (DNS) of flows subjected to different levels of stratification, where the level of stratification is dependent on the particle size (parameterized using particle fall velocity V~) and volume-averaged sediment concentration (parameterized using shear Richardson number Riτ). Two distinct configurations were explored, first the channel flow configuration (similar to flow in a pipe or a duct) and second, a boundary layer configuration (similar to open-channel flow). Self-stratification was found to modulate the turbulence intensity (Cantero et al., 2009), which in turn was found to reduce vertical sediment diffusivity in portions of the domain exposed to turbulence damping. Effect of particle size on vertical sediment diffusivity has been studied in the past by several authors (Rouse, 1937; Coleman, 1970; Nielsen and Teakle, 2004); so in addition to the effect of particle size, the current study also explores the effect of sediment concentration on vertical sediment diffusivity. The results from the DNS simulations were compared with experiments (Ismail, 1952; Coleman, 1986) and field measurements (Coleman, 1970); and were found to agree qualitatively especially for the case of channel flows. The aim of the study was to understand the effect of stratification due to suspended sediment on vertical sediment diffusivity
Direct and Continuous Numerical Simulations of Bubbly Flows
NASA Astrophysics Data System (ADS)
Lu, Tianshi; Samulyak, Roman; Glimm, James
2003-11-01
We have studied numerically the propagation of linear and nonlinear waves in bubbly flows using direct and continuous approaches. The direct method represents a mixture of gas bubbles in a liquid as a system of one phase domains separated by free interfaces. FronTier, a front tracking hydro code was used for numerical simulations. It is capable of tracking simultaneously a large number of interfaces and resolving their topological changes (the breakup and merger of bubbles) in two- and three-dimensional spaces. The continuous method describes a bubbly fluid as a homogeneous system or pseudofluid that obeys an equation of state of single-component flow. Homogeneous equation of state models based on the Rayleigh-Plesset equation have been developed for the FronTier code. We have compared results of our numerical simulations with theoretical predictions and experimental data on the propagation of shocks and linear sound waves in bubbly fluids. The two methods can be applied to estimate the efficiency of gas bubble mitigation in reducing the cavitation erosion of the container of the Spallation Neutron Source liquid mercury target.
Numerical Simulation of Thin Film Breakup on Nonwettable Surfaces
NASA Astrophysics Data System (ADS)
Suzzi, N.; Croce, G.
2017-01-01
When a continuous film flows on a nonwettable substrate surface, it may break up, with the consequent formation of a dry-patch. The actual shape of the resulting water layer is of great interest in several engineering applications, from in-flight icing simulation to finned dehumidifier behavior modeling. Here, a 2D numerical solver for the prediction of film flow behavior is presented. The effect of the contact line is introduced via the disjoining pressure terms, and both gravity and shear are included in the formulation. The code is validated with literature experimental data for the case of a stationary dry-patch on an inclined plane. Detailed numerical results are compared with literature simplified model prediction. Numerical simulation are then performed in order to predict the threshold value of the film thickness allowing for film breakup and to analyze the dependence of the dynamic contact angle on film velocity and position along the contact line. Those informations will be useful in order to efficiently predict more complex configuration involving multiple breakups on arbitrarily curved substrate surfaces (as those involved in in-flight icing phenomena on aircraft).
Numerical simulation of evaporating liquid jet in crossflow
NASA Astrophysics Data System (ADS)
Soteriou, Marios; Li, Xiaoyi
2014-11-01
Atomization of liquid fuel jets by cross-flowing air is critical to combustor performance. Ability to experimentally probe the fundamentals of this multiscale two phase flows has been hampered by limitations in experimental techniques and the challenges posed by operating conditions. Direct numerical simulation has recently emerged as a promising alternative due to advances in computer hardware and numerical methods. Using this approach, we recently demonstrated the ability to reproduce the physics of atomization of a liquid jet in cross-flow (LJIC) under ambient conditions. In this work we consider this flow in a high temperature environment. The inclusion of evaporation is the major new element. The numerical approach employs the CLSVOF method to capture the liquid-gas interface. Interface evaporation is solved directly with proper treatment of interface conditions and reproduces the relevant species/temperature fields there. A Lagrangian droplet tracking approach is used for the small droplets which are transferred from the Eulerian phase and evaporate using a traditional d2 law model. Other key algorithms of the massively parallelized solver include a ghost fluid method, a multi-grid preconditioned conjugate gradient approach and an adaptive mesh refinement technique. The overall method is verified using canonical problems. Simulations of evaporating LJIC point to the significant effect that evaporation has on the evolution of this flow and elucidate the downstream fuel species patterns.
Towards direct numerical simulation of freely swimming fish.
NASA Astrophysics Data System (ADS)
Curet, Oscar; Patankar, Neelesh; Maciver, Malcolm
2006-11-01
Swimming mechanisms employed by fish are currently inspiring unique underwater vehicles and robotic devices as well as basic science research into the neural control of movement. Key engineering issues include propulsion efficiency, precise motion control and maneuverability. A numerical scheme that simulates the motion of freely swimming fish will be a valuable design and research tool. We are working towards this goal. In particular we are interested in simulating the motion of a gymnotiform fish that swims by producing undulations of a ventral ribbon fin while keeping its body rigid. We model the fish as a rigid body with an attached undulating membrane. In our numerical scheme the key idea is to assume that the entire fluid-fish domain is a fluid. Then we impose two constraints: the first requires that the fluid in the region occupied by the fish body moves rigidly (a fictitious domain approach), and the second requires that the fluid at the location of the fin has the traveling wave velocity of the fin (an immersed boundary approach). Given the traveling wave form of the fin, the objective is for the numerical scheme to give the swimming velocity of the fish by solving the coupled fluid-fish problem. We will present results for the forces generated by a fin attached to a fixed body and preliminary results for freely swimming fish.
A simplified model for TIG-dressing numerical simulation
NASA Astrophysics Data System (ADS)
Ferro, P.; Berto, F.; James, M. N.
2017-04-01
Irrespective of the mechanical properties of the alloy to be welded, the fatigue strength of welded joints is primarily controlled by the stress concentration associated with the weld toe or weld root. In order to reduce the effects of such notch defects in welds, which are influenced by tensile properties of the alloy, post-weld improvement techniques have been developed. The two most commonly used techniques are weld toe grinding and TIG dressing, which are intended to both remove toe defects such as non-metallic intrusions and to re-profile the weld toe region to give a lower stress concentration. In the case of TIG dressing the weld toe is re-melted to provide a smoother transition between the plate and the weld crown and to beneficially modify the residual stress redistribution. Assessing the changes to weld stress state arising from TIG-dressing is most easily accomplished through a complex numerical simulation that requires coupled thermo-fluid dynamics and solid mechanics. However, this can be expensive in terms of computational cost and time needed to reach a solution. The present paper therefore proposes a simplified numerical model that overcomes such drawbacks and which simulates the remelted toe region by means of the activation and deactivation of elements in the numerical model.
Water and heat fluxes in desert soils: 2. Numerical simulations
NASA Astrophysics Data System (ADS)
Scanlon, Bridget R.; Milly, P. C. D.
1994-03-01
Transient one-dimensional fluxes of soil water (liquid and vapor) and heat in response to 1 year of atmospheric forcing were simulated numerically for a site in the Chihuahuan Desert of Texas. The model was initialized and evaluated using the monitoring data presented in a companion paper (Scanlon, this issue). Soil hydraulic and thermal properties were estimated a priori from a combination of laboratory measurements, models, and other published information. In the first simulation, the main drying curves were used to describe soil water retention, and hysteresis was ignored. Remarkable consistency was found between computed and measured water potentials and temperatures. Attenuation and phase shift of the seasonal cycle of water potentials below the shallow subsurface active zone (0.0- to 0.3-m depth) were similar to those of temperatures, suggesting that water potential fluctuations were driven primarily by temperature changes. Water fluxes in the upper 0.3 m of soil were dominated by downward and upward liquid fluxes that resulted from infiltration of rain and subsequent evaporation from the surface. Upward flux was vapor dominated only in the top several millimeters of the soil during periods of evaporation. Below a depth of 0.3 m, water fluxes varied slowly and were dominated by downward thermal vapor flux that decreased with depth, causing a net accumulation of water. In a second simulation, nonhysteretic water retention was instead described by the estimated main wetting curves; the resulting differences in fluxes were attributed to lower initial water contents (given fixed initial water potential) and unsaturated hydraulic conductivities that were lower than they were in the first simulation. Below a depth of 0.3 m, the thermal vapor fluxes dominated and were similar to those in the first simulation. Two other simulations were performed, differing from the first only in the prescription of different (wetter) initial water potentials. These three simulations
Zhi-Gang Feng
2012-05-31
The simulation of particulate flows for industrial applications often requires the use of two-fluid models, where the solid particles are considered as a separate continuous phase. One of the underlining uncertainties in the use of the two-fluid models in multiphase computations comes from the boundary condition of the solid phase. Typically, the gas or liquid fluid boundary condition at a solid wall is the so called no-slip condition, which has been widely accepted to be valid for single-phase fluid dynamics provided that the Knudsen number is low. However, the boundary condition for the solid phase is not well understood. The no-slip condition at a solid boundary is not a valid assumption for the solid phase. Instead, several researchers advocate a slip condition as a more appropriate boundary condition. However, the question on the selection of an exact slip length or a slip velocity coefficient is still unanswered. Experimental or numerical simulation data are needed in order to determinate the slip boundary condition that is applicable to a two-fluid model. The goal of this project is to improve the performance and accuracy of the boundary conditions used in two-fluid models such as the MFIX code, which is frequently used in multiphase flow simulations. The specific objectives of the project are to use first principles embedded in a validated Direct Numerical Simulation particulate flow numerical program, which uses the Immersed Boundary method (DNS-IB) and the Direct Forcing scheme in order to establish, modify and validate needed energy and momentum boundary conditions for the MFIX code. To achieve these objectives, we have developed a highly efficient DNS code and conducted numerical simulations to investigate the particle-wall and particle-particle interactions in particulate flows. Most of our research findings have been reported in major conferences and archived journals, which are listed in Section 7 of this report. In this report, we will present a
Prediction of cavitating flow noise by direct numerical simulation
NASA Astrophysics Data System (ADS)
Seo, Jung H.; Moon, Young J.; Shin, Byeong Rog
2008-06-01
In this study, a direct numerical simulation procedure for the cavitating flow noise is presented. The compressible Navier-Stokes equations are written for the two-phase fluid, employing a density-based homogeneous equilibrium model with a linearly-combined equation of state. To resolve the linear and non-linear waves in the cavitating flow, a sixth-order compact central scheme is utilized with the selective spatial filtering technique. The present cavitation model and numerical methods are validated for two benchmark problems: linear wave convection and acoustic saturation in a bubbly flow. The cavitating flow noise is then computed for a 2D circular cylinder flow at Reynolds number based on a cylinder diameter, 200 and cavitation numbers, σ=0.7-2. It is observed that, at cavitation numbers σ=1 and 0.7, the cavitating flow and noise characteristics are significantly changed by the shock waves due to the coherent collapse of the cloud cavitation in the wake. To verify the present direct simulation and further analyze the sources of cavitation noise, an acoustic analogy based on a classical theory of Fitzpatrik and Strasberg is derived. The far-field noise predicted by direct simulation is well compared with that of acoustic analogy, and it also confirms the f-2 decaying rate in the spectrum, as predicted by the model of Fitzpatrik and Strasberg with the Rayleigh-Plesset equation.
Numerical aerodynamic simulation of the space shuttle ascent environment
NASA Technical Reports Server (NTRS)
Slotnick, Jeff P.; Martin, F. W., Jr.; Buning, P. G.; Chiu, Ing-Tsau; Meakin, R. L.; Obayashi, Shigeru; Rizk, Yehia M.; Ben-Shmuel, S.; Steger, Joseph L.; Yarrow, M.
1989-01-01
After the STS 51-L accident, an extensive review of the Space Shuttle Orbiter's ascent aerodynamic loads uncovered several questionable areas that required further analysis. The insight gained by comparing the Shuttle ascent CFD numerical simulations, obtained by the NASA Ames Space Shuttle Flow Simulation Group, to the current IVBC-3 aerodynamic loads database was instrumental in resolving uncertainties on the Orbiter payload bay doors and fuselage. Initial confidence in the numerical simulations was gained by comparing them with the limited flight data that had been obtained during the Orbiter Flight Test (OFT) program. Current CFD results exist for Mach numbers 0.6, 0.9, 1.05, 1.55, 2.0, and 2.5. Since the pre STS-1 wind tunnel test program (IA-105) often yields considerable differences when compared to STS-5 flight data, the M(sub infinity) = 1.05 transonic case is the most investigated. The IA308 mated-vehicle hot gas plume wind tunnel test, recently completed at AEDC 16T (transonic) and Lewis (hypersonic), is also used to compare with the computation where applicable.
Numerical simulation of microlayer formation in nucleate boiling
NASA Astrophysics Data System (ADS)
Guion, Alexandre; Buongiorno, Jacopo; Afkhami, Shahriar; Zaleski, Stephane
2016-11-01
Numerical simulations of boiling resolve the macroscopic liquid-vapor interface of the bubble, but resort to subgrid models to account for microscale effects, such as the evaporation of the liquid microlayer underneath the bubble. Realistic time-dependent microlayer evaporation models necessitate initialization of the microlayer profile. In the recent simulations published in the literature, missing input data on initial microlayer geometry is replaced by estimated values from separate experimental measurements at similar pressure. Yet, the geometry of the initial microlayer not only depends on pressure for a given set of fluids, but also on bubble growth rate and that dependence is not known a priori. In this work, the Volume-of-Fluid (VOF) method, implemented in the open-source code Gerris (gfs.sf.net), is used to simulate, with unprecedented accuracy, the dynamics of microlayer formation underneath a growing bubble. A large numerical database is generated, yielding the microlayer thickness during the inertia controlled phase of bubble growth as a function of radial distance from the bubble root, time, contact angle, and capillary number associated with bubble growth. No significant dependence on density or viscosity ratios were found.
Numerical simulation of the non-Newtonian mixing layer
NASA Technical Reports Server (NTRS)
Azaiez, Jalel; Homsy, G. M.
1993-01-01
This work is a continuing effort to advance our understanding of the effects of polymer additives on the structures of the mixing layer. In anticipation of full nonlinear simulations of the non-Newtonian mixing layer, we examined in a first stage the linear stability of the non-Newtonian mixing layer. The results of this study show that, for a fluid described by the Oldroyd-B model, viscoelasticity reduces the instability of the inviscid mixing layer in a special limit where the ratio (We/Re) is of order 1 where We is the Weissenberg number, a measure of the elasticity of the flow, and Re is the Reynolds number. In the present study, we pursue this project with numerical simulations of the non-Newtonian mixing layer. Our primary objective is to determine the effects of viscoelasticity on the roll-up structure. We also examine the origin of the numerical instabilities usually encountered in the simulations of non-Newtonian fluids.
Numerical simulation of multi-layered textile composite reinforcement forming
Wang, P.; Hamila, N.; Boisse, P.
2011-05-04
One important perspective in aeronautics is to produce large, thick or/and complex structural composite parts. The forming stage presents an important role during the whole manufacturing process, especially for LCM processes (Liquid Composites Moulding) or CFRTP (Continuous Fibre Reinforcements and Thermoplastic resin). Numerical simulations corresponding to multi-layered composite forming allow the prediction for a successful process to produce the thick parts, and importantly, the positions of the fibres after forming to be known. This paper details a set of simulation examples carried out by using a semi-discrete shell finite element made up of unit woven cells. The internal virtual work is applied on all woven cells of the element taking into account tensions, in-plane shear and bending effects. As one key problem, the contact behaviours of tool/ply and ply/ply are described in the numerical model. The simulation results not only improve our understanding of the multi-layered composite forming process but also point out the importance of the fibre orientation and inter-ply friction during formability.
Numerical simulation of multi-layered textile composite reinforcement forming
NASA Astrophysics Data System (ADS)
Wang, P.; Hamila, N.; Boisse, P.
2011-05-01
One important perspective in aeronautics is to produce large, thick or/and complex structural composite parts. The forming stage presents an important role during the whole manufacturing process, especially for LCM processes (Liquid Composites Moulding) or CFRTP (Continuous Fibre Reinforcements and Thermoplastic resin). Numerical simulations corresponding to multi-layered composite forming allow the prediction for a successful process to produce the thick parts, and importantly, the positions of the fibres after forming to be known. This paper details a set of simulation examples carried out by using a semi-discrete shell finite element made up of unit woven cells. The internal virtual work is applied on all woven cells of the element taking into account tensions, in-plane shear and bending effects. As one key problem, the contact behaviours of tool/ply and ply/ply are described in the numerical model. The simulation results not only improve our understanding of the multi-layered composite forming process but also point out the importance of the fibre orientation and inter-ply friction during formability.
NUMERICAL SIMULATIONS OF CORONAL HEATING THROUGH FOOTPOINT BRAIDING
Hansteen, V.; Pontieu, B. De; Carlsson, M.; Guerreiro, N. E-mail: mats.carlsson@astro.uio.no E-mail: bdp@lmsal.com
2015-10-01
Advanced three-dimensional (3D) radiative MHD simulations now reproduce many properties of the outer solar atmosphere. When including a domain from the convection zone into the corona, a hot chromosphere and corona are self-consistently maintained. Here we study two realistic models, with different simulated areas, magnetic field strength and topology, and numerical resolution. These are compared in order to characterize the heating in the 3D-MHD simulations which self-consistently maintains the structure of the atmosphere. We analyze the heating at both large and small scales and find that heating is episodic and highly structured in space, but occurs along loop-shaped structures, and moves along with the magnetic field. On large scales we find that the heating per particle is maximal near the transition region and that widely distributed opposite-polarity field in the photosphere leads to a greater heating scale height in the corona. On smaller scales, heating is concentrated in current sheets, the thicknesses of which are set by the numerical resolution. Some current sheets fragment in time, this process occurring more readily in the higher-resolution model leading to spatially highly intermittent heating. The large-scale heating structures are found to fade in less than about five minutes, while the smaller, local, heating shows timescales of the order of two minutes in one model and one minutes in the other, higher-resolution, model.
Using Numerical Modeling to Simulate Space Capsule Ground Landings
NASA Technical Reports Server (NTRS)
Heymsfield, Ernie; Fasanella, Edwin L.
2009-01-01
Experimental work is being conducted at the National Aeronautics and Space Administration s (NASA) Langley Research Center (LaRC) to investigate ground landing capabilities of the Orion crew exploration vehicle (CEV). The Orion capsule is NASA s replacement for the Space Shuttle. The Orion capsule will service the International Space Station and be used for future space missions to the Moon and to Mars. To evaluate the feasibility of Orion ground landings, a series of capsule impact tests are being performed at the NASA Langley Landing and Impact Research Facility (LandIR). The experimental results derived at LandIR provide means to validate and calibrate nonlinear dynamic finite element models, which are also being developed during this study. Because of the high cost and time involvement intrinsic to full-scale testing, numerical simulations are favored over experimental work. Subsequent to a numerical model validated by actual test responses, impact simulations will be conducted to study multiple impact scenarios not practical to test. Twenty-one swing tests using the LandIR gantry were conducted during the June 07 through October 07 time period to evaluate the Orion s impact response. Results for two capsule initial pitch angles, 0deg and -15deg , along with their computer simulations using LS-DYNA are presented in this article. A soil-vehicle friction coefficient of 0.45 was determined by comparing the test stopping distance with computer simulations. In addition, soil modeling accuracy is presented by comparing vertical penetrometer impact tests with computer simulations for the soil model used during the swing tests.
An Object Model for a Rocket Engine Numerical Simulator
NASA Technical Reports Server (NTRS)
Mitra, D.; Bhalla, P. N.; Pratap, V.; Reddy, P.
1998-01-01
Rocket Engine Numerical Simulator (RENS) is a packet of software which numerically simulates the behavior of a rocket engine. Different parameters of the components of an engine is the input to these programs. Depending on these given parameters the programs output the behaviors of those components. These behavioral values are then used to guide the design of or to diagnose a model of a rocket engine "built" by a composition of these programs simulating different components of the engine system. In order to use this software package effectively one needs to have a flexible model of a rocket engine. These programs simulating different components then should be plugged into this modular representation. Our project is to develop an object based model of such an engine system. We are following an iterative and incremental approach in developing the model, as is the standard practice in the area of object oriented design and analysis of softwares. This process involves three stages: object modeling to represent the components and sub-components of a rocket engine, dynamic modeling to capture the temporal and behavioral aspects of the system, and functional modeling to represent the transformational aspects. This article reports on the first phase of our activity under a grant (RENS) from the NASA Lewis Research center. We have utilized Rambaugh's object modeling technique and the tool UML for this purpose. The classes of a rocket engine propulsion system are developed and some of them are presented in this report. The next step, developing a dynamic model for RENS, is also touched upon here. In this paper we will also discuss the advantages of using object-based modeling for developing this type of an integrated simulator over other tools like an expert systems shell or a procedural language, e.g., FORTRAN. Attempts have been made in the past to use such techniques.
Efficient numerical simulation of electron states in quantum wires
NASA Technical Reports Server (NTRS)
Kerkhoven, Thomas; Galick, Albert T.; Ravaioli, Umberto; Arends, John H.; Saad, Youcef
1990-01-01
A new algorithm is presented for the numerical simulation of electrons in a quantum wire as described by a two-dimensional eigenvalue problem for Schroedinger's equation coupled with Poisson's equation. Initially, the algorithm employs an underrelaxed fixed point iteration to generate an approximation which is reasonably close to the solution. Subsequently, this approximate solution is employed as an initial guess for a Jacobian-free implementation of an approximate Newton method. In this manner the nonlinearity in the model is dealt with effectively. The effectiveness of this approach is demonstrated in a set of numerical experiments which study the electron states on the cross section of a quantum wire structure based on III-V semiconductors at 4.2 and 77 K.
Numerical simulation of MHD shock waves in the solar wind
NASA Technical Reports Server (NTRS)
Steinolfson, R. S.; Dryer, M.
1978-01-01
The effects of the interplanetary magnetic field on the propagation speed of shock waves through an ambient solar wind are examined by numerical solutions of the time-dependent nonlinear equations of motion. The magnetic field always increases the velocity of strong shocks. Although the field may temporarily slow down weak shocks inside 1 AU, it eventually also causes weak shocks to travel faster than they would without the magnetic field at larger distances. Consistent with the increase in the shock velocity, the gas pressure ratio across a shock is reduced considerably in the presence of the magnetic field. The numerical method is used to simulate (starting at 0.3 AU) the large deceleration of a shock observed in the lower corona by ground-based radio instrumentation and the more gradual deceleration of the shock in the solar wind observed by the Pioneer 9 and Pioneer 10 spacecraft.
Numerical simulations of a diode laser BPH treatment system
NASA Astrophysics Data System (ADS)
London, Richard A.; Esch, Victor C.; Papademetriou, Stephanos
1999-06-01
Numerical simulations are presented of the laser-tissue interaction of a diode laser system for treating benign prostate hyperplasia. The numerical model includes laser light transport, heat transport, cooling due to blood perfusion, thermal tissue damage, and enthalpy of tissue damage. Comparisons of the stimulation results to clinical data are given. We report that a reasonable variation from a standard set of input data produces heating times which match those measured in the clinical trials. A general trend of decreasing damage volume with increasing heating time is described. We suggest that the patient-to-patient variability seen in the data can be explained by differences in fundamental biophysical properties such as the optical coefficients. Further work is identified, including the measurement and input to the model of several specific data parameters such as optical coefficients, blood perfusion cooling rate, and coagulation rates.
Mechanical characterisation of Dacron graft: Experiments and numerical simulation.
Bustos, Claudio A; García-Herrera, Claudio M; Celentano, Diego J
2016-01-04
Experimental and numerical analyses focused on the mechanical characterisation of a woven Dacron vascular graft are presented. To that end, uniaxial tensile tests under different orientations have been performed to study the anisotropic behaviour of the material. These tests have been used to adjust the parameters of a hyperelastic anisotropic constitutive model which is applied to predict through numerical simulation the mechanical response of this material in the ring tensile test. The obtained results show that the model used is capable of representing adequately the nonlinear elastic region and, in particular, it captures the progressive increase of the rigidity and the anisotropy due to the stretching of the Dacron. The importance of this research lies in the possibility of predicting the graft׳s mechanical response under generalized loading such as those that occur under physiological conditions after surgical procedures.
A Numerical simulation of transition in plane channel flow
NASA Astrophysics Data System (ADS)
Goglia, G.; Biringen, S.
1982-08-01
A numerical simulation of the final stages of transition to turbulence in plane channel flow at a Reynolds number of 7500 is described. Three dimensional, incompressible Navier-Stokes equations are numerically integrated to obtain the time evolution of two and three dimensional finite amplitude disturbances. Computations are performed on the CYBER-203 vector processor for a 32 by 33 by 32 grid. Solutions indicate the existence of structures similar to those observed in the laboratory and which are characteristic of various stages of transition that lead to final breakdown. Details of the resulting flow field after breakdown indicate the evolution of streak-like formations found in turbulent flows. Although the flow field does approach a steady state (turbulent channel flow), implementation of subgrid-scale terms are necessary to obtain proper turbulent statistics.
A Numerical simulation of transition in plane channel flow
NASA Technical Reports Server (NTRS)
Goglia, G.; Biringen, S.
1982-01-01
A numerical simulation of the final stages of transition to turbulence in plane channel flow at a Reynolds number of 7500 is described. Three dimensional, incompressible Navier-Stokes equations are numerically integrated to obtain the time evolution of two and three dimensional finite amplitude disturbances. Computations are performed on the CYBER-203 vector processor for a 32 by 33 by 32 grid. Solutions indicate the existence of structures similar to those observed in the laboratory and which are characteristic of various stages of transition that lead to final breakdown. Details of the resulting flow field after breakdown indicate the evolution of streak-like formations found in turbulent flows. Although the flow field does approach a steady state (turbulent channel flow), implementation of subgrid-scale terms are necessary to obtain proper turbulent statistics.
Direct numerical simulation of turbulent boundary layer with constant thickness
NASA Astrophysics Data System (ADS)
Yao, Yichen; Xu, Chunxiao; Huang, Weixi
2016-11-01
Direct numerical simulation is performed to turbulent boundary layer (TBL) with constant thickness at Reθ = 1420 . Periodic boundary condition is applied in the streamwise direction, and a mean body force equivalent to the convection term in the mean momentum equation is imposed in this direction. The body force is calculated using the published TBL data of Schlatter and Orlu (2010) at Reθ = 1420 . The presently simulated TBL is compared with the conventional TBL and turbulent channel flow at the prescribed Reynolds number. The turbulent statistics agrees well with that of Schlatter and Orlu (2010). The pre-multiplied energy spectra in current simulation also present high similarity with the conventional TBL, while differ obviously with those in turbulent channel. The successful replication of turbulent boundary in the current simulation provides an alternative method for boundary layer simulation with much less computational cost. Meanwhile, in aspect of both turbulent statistics and flow structures, the current results indicate that the differences between turbulent channel and boundary layer flow mainly caused by the discrepancy in driving force distribution rather than the periodic boundary restriction. National Natural Science Foundation of China (Project No. 11490551, 11472154, 11322221, 11132005).
Numerical simulations of drop impact on superhydrophobic structured surfaces
NASA Astrophysics Data System (ADS)
Guzzetti, Davide; Larentis, Stefano; Pugno, Nicola
2011-11-01
During the last decade drop impact dynamics on superhydrophobic surfaces has been intensively investigated because of the incredible properties of water repellency exhibited by this kind of surfaces, mostly inspired by biological examples such as Lotus leave. Thanks to the recent progress in micro-fabrication technology is possible to tailor surfaces wettability defining specific pillar-like structured surfaces. In this work, the behavior of impinging drops on these pillar-like surfaces is simulated, characterizing temporal evolution of droplets contact radius and drop maximal deformation dependence on Weber number. Numerical simulations results are compared with theoretical and experimental results guaranteeing simulation reliability. Fingering patterns obtained from drop impact has been studied obtaining a correlation between number of fingers and Weber number. Drop fragmentation pattern obtained from simulations supports the proposed correlation. Different drop impact outcomes (e.g. rebound, fragmentation) on structured superhydrophobic surfaces are simulated, focusing on the influence of micro-structured surface geometrical pattern. This investigation is relevant in order to define design rules for possible reliable non wettable surfaces. Financial support by Alta Scuola Politecnica.
Numerical simulation of pressure pulsations in Francis turbines
NASA Astrophysics Data System (ADS)
Magnoli, M. V.; Schilling, R.
2012-11-01
In the last decades, hydraulic turbines have experienced the increase of their power density and the extension of their operating range, leading the fluid and mechanical dynamic effects to become significantly more pronounced. The understanding of the transient fluid flow and of the associated unsteady effects is essential for the reduction of the pressure pulsation level and improvement of the machine dynamic behaviour. In this study, the instationary fluid flow through the complete turbine was numerically calculated for an existing Francis machine with high specific speed. The hybrid turbulence models DES (detached eddy simulation) and SAS (scale adaptive simulation) allowed the accurate simulation of complex dynamic flow effects, such as the rotor-stator-interaction and the draft tube instabilities. Different operating conditions, as full load, part load, higher part load and deep part load, were successfully simulated and showed very tight agreement with the experimental results from the model tests. The transient pressure field history, obtained from the CFD (computational fluid dynamics) simulation and stored for each time step, was used as input for the full instationary FEA (finite element analysis) of turbine components. The assessment of the machine dynamic motion also offered the possibility to contribute to the understanding of the pressure pulsation effects and to further increase the turbine stability. This research project was developed at the Institute of Fluid Mechanics of the TU München.
Numerical simulations for plasma-based dry reforming
NASA Astrophysics Data System (ADS)
Snoeckx, Ramses; Aerts, Robby; Bogaerts, Annemie
2012-10-01
The conversion of greenhouse gases (CO2 and CH4) to more valuable chemicals is one of the challenges of the 21st century. The aim of this study is to describe the plasma chemistry occurring in a DBD for the dry reforming of CO2/CH4 mixtures, via numerical simulations. For this purpose we apply the 0D simulation code ``Global/kin,'' developed by Kushner, in order to simulate the reaction chemistry and the actual reaction conditions for a DBD, including the occurrence of streamers. For the chemistry part, we include a chemistry set consisting of 62 species taking part in 530 reactions. First we describe the reaction chemistry during one streamer, by simulating one discharge pulse and its afterglow, to obtain a better understanding of the reaction kinetics. Subsequently, we expand these results to real time scale simulations, i.e., 1 to 10 seconds, where we analyze the effects of the multiple discharges (streamers) and input energy on the conversion and the selectivity of the reaction products, as well as on the energy efficiency of the process. The model is validated based on experimental data from literature.
NASA Astrophysics Data System (ADS)
Martin-Short, R.; Edmiston, J. K.
2015-12-01
Typical hydraulic fracturing operations involve the use of a large quantity of water, which can be problematic for several reasons including possible formation (permeability) damage, disposal of waste water, and the use of precious local water resource. An alternate reservoir permeability enhancing technology not requiring water is cryogenic fracturing. This method induces controlled fracturing of rock formations by thermal shock and has potentially important applications in the geothermal and hydrocarbon industries. In this process, cryogenic fluid—such as liquid nitrogen—is injected into the subsurface, causing fracturing due to thermal gradients. These fractures may improve the formation permeability relative to that achievable by hydraulic fracturing alone. We conducted combined laboratory visualization and numerical simulations studies of thermal-shock-induced fracture initiation and propagation resulting from liquid nitrogen injection in rock and analog materials. The experiment used transparent soda-lime glass cubes to facilitate real-time visualization of fracture growth and the fracture network geometry. In this contribution, we report the effect of overall temperature difference between cryogenic fluid and solid material on the produced fracture network, by pre-heating the glass cubes to several temperatures and injecting liquid nitrogen. Temperatures are monitored at several points by thermocouple and the fracture evolution is captured visually by camera. The experiment was modeled using a customized, thermoelastic, fracture-capable numerical simulation code based on peridynamics. The performance of the numerical code was validated by the results of the laboratory experiments, and then the code was used to study the different factors affecting a cryogenic fracturing operation, including the evolution of residual stresses and constitutive relationships for material failure. In complex rock such as shale, understanding the process of cryogenic
Numerical Simulation of Tangling in Jet Engine Turbines
NASA Astrophysics Data System (ADS)
Cendón, David A.; Erice, Borja; Gálvez, Francisco; Sánchez-Gálvez, Vicente
2012-12-01
The numerical analysis of certain safety related problems presents serious difficulties, since the large number of components present leads to huge finite element models that can only be solved by using large and expensive computers or by making rough approaches to the problem. Tangling, or clashing, in the turbine of a jet engine airplane is an example of such problems. This is caused by the crash and friction between rotor and stator blades in the turbine after an eventual shaft failure. When facing the study of an event through numerical modelling, the accurate simulation of this problem would require the engineer to model all the rotor and stator blades existing in the turbine stage, using a small element size in all pieces. Given that the number of stator and rotor blades is usually around 200, such simulations would require millions of elements. This work presents a new numerical methodology, specifically developed for the accurate modelling of the tangling problem that, depending on the turbine configuration, is able to reduce the number of nodes up to an order of magnitude without losing accuracy. The methodology, which benefits from the cyclic configuration of turbines, is successfully applied to the numerical analysis of a hypothetical tangling event in a turbine, providing valuable data such as the rotating velocity decrease of the turbine, the braking torque and the damage suffered by the blades. The methodology is somewhat general and can be applied to any problem in which damage caused by the interaction between a rotating and static piece is to be analysed.
Computer-based numerical simulations of adsorption in nanostructures
NASA Astrophysics Data System (ADS)
Khashimova, Diana
2014-08-01
Zeolites are crystalline oxides with uniform, molecular-pore diameters of 3-14Å. Significant developments since 1950 made production of synthetic zeolites with high purity and controlled chemical composition possible. In powder-form, zeolites are major role-players in high-tech, industrial catalysis, adsorption, and ion exchange applications. Understanding properties of thin-film zeolites has been a focus of recent research. The ability to fine-tune desired macroscopic properties by controlled alteration at the molecular level is paramount. The relationships between macroscopic and molecular-level properties are established by experimental research. Because generating macroscopic, experimental data in a controlled laboratory can be prohibitively costly and time-consuming, reliable numerical simulations, which remove such difficulties, are an attractive alternative. Using a Configurational Biased Monte Carlo (CBMC) approach in grand canonical ensemble, numerical models for pure component and multicomponent adsorption processes were developed. Theoretical models such as ideal (IAST) and real adsorbed solution theory (RAST) to predict mixture adsorption in nanopores were used for comparison. Activity coefficients used in RAST calculations were determined from the Wilson, spreading pressure and COSMO-RS models. Investigative testing of the method on known materials, represented by all-silica zeolites such as MFI (channel type) and DDR (cage type), proved successful in replicating experimental data on adsorption of light hydrocarbons - alkanes, such as methane, ethane, propane and butane. Additionally, adsorption of binary and ternary mixtures was simulated. The given numerical approach developed can be a powerful, cost and time saving tool to predict process characteristics for different molecular-structure configurations. The approach used here for simulating adsorption properties of nanopore materials including process characteristics, may have great potential for
Large Eddy Simulations and Turbulence Modeling for Film Cooling
NASA Technical Reports Server (NTRS)
Acharya, Sumanta
1999-01-01
The objective of the research is to perform Direct Numerical Simulations (DNS) and Large Eddy Simulations (LES) for film cooling process, and to evaluate and improve advanced forms of the two equation turbulence models for turbine blade surface flow analysis. The DNS/LES were used to resolve the large eddies within the flow field near the coolant jet location. The work involved code development and applications of the codes developed to the film cooling problems. Five different codes were developed and utilized to perform this research. This report presented a summary of the development of the codes and their applications to analyze the turbulence properties at locations near coolant injection holes.
Numerical prediction of microstructure and hardness in multicycle simulations
NASA Astrophysics Data System (ADS)
Oddy, A. S.; McDill, J. M. J.
1996-06-01
Thermal-microstructural predictions are made and compared to physical simulations of heat-affected zones in multipass and weaved welds. The microstructural prediction algorithm includes reaustenitization kinetics, grain growth, austenite decomposition kinetics, hardness, and tempering. Microstructural simulation of weaved welds requires that the algorithm include transient reaustenitization, austenite decomposition for arbitrary thermal cycles including during reheating, and tempering. Material properties for each of these phenomena are taken from the best available literature. The numerical predictions are compared with the results of physical simulations made at the Metals Technology Laboratory, CANMET, on a Gleeble 1500 simulator. Thermal histories used in the physical simulations included single-pass welds, isothermal tempering, two-cycle, and three-cycle welds. The two-and three-cycle welds include temper-bead and weaved-weld simulations. A recurring theme in the analysis is the significant variation found in the material properties for the same grade of steel. This affected all the material properties used including those governing reaustenitization, austenite grain growth, austenite decomposition, and hardness. Hardness measurements taken from the literature show a variation of ±5 to 30 HV on the same sample. Alloy differences within the allowable range also led to hardness variations of ±30 HV for the heat-affected zone of multipass welds. The predicted hardnesses agree extremely well with those taken from the physical simulations. Some differences due to problems with the austenite decomposition properties were noted in that bainite formation was predicted to occur somewhat more rapidly than was found experimentally. Reaustenitization values predicted during the rapid excursions to intercritical temperatures were also in good qualitative agreement with those measured experimentally.
Studying Turbulence Using Numerical Simulation Databases. No. 7; Proceedings of the Summer Program
NASA Technical Reports Server (NTRS)
1998-01-01
The Seventh Summer Program of the Center for Turbulence Research took place in the four-week period, July 5 to July 31, 1998. This was the largest CTR Summer Program to date, involving thirty-six participants from the U. S. and nine other countries. Thirty-one Stanford and NASA-Ames staff members facilitated and contributed to most of the Summer projects. A new feature, and perhaps a preview of the future programs, was that many of the projects were executed on non-NASA computers. These included supercomputers located in Europe as well as those operated by the Departments of Defense and Energy in the United States. In addition, several simulation programs developed by the visiting participants at their home institutions were used. Another new feature was the prevalence of lap-top personal computers which were used by several participants to carry out some of the work that in the past were performed on desk-top workstations. We expect these trends to continue as computing power is enhanced and as more researchers (many of whom CTR alumni) use numerical simulations to study turbulent flows. CTR's main role continues to be in providing a forum for the study of turbulence for engineering analysis and in facilitating intellectual exchange among the leading researchers in the field. Once again the combustion group was the largest. Turbulent combustion has enjoyed remarkable progress in using simulations to address increasingly complex and practically more relevant questions. The combustion group's studies included such challenging topics as fuel evaporation, soot chemistry, and thermonuclear reactions. The latter study was one of three projects related to the Department of Energy's ASCI Program (www.llnl.gov/asci); the other two (rocket propulsion and fire safety) were carried out in the turbulence modeling group. The flow control and acoustics group demonstrated a successful application of the so-called evolution algorithms which actually led to a previously unknown
Numerical aerodynamic simulation facility preliminary study, volume 1
NASA Technical Reports Server (NTRS)
1977-01-01
A technology forecast was established for the 1980-1985 time frame and the appropriateness of various logic and memory technologies for the design of the numerical aerodynamic simulation facility was assessed. Flow models and their characteristics were analyzed and matched against candidate processor architecture. Metrics were established for the total facility, and housing and support requirements of the facility were identified. An overview of the system is presented, with emphasis on the hardware of the Navier-Stokes solver, which is the key element of the system. Software elements of the system are also discussed.
Diffusive mesh relaxation in ALE finite element numerical simulations
Dube, E.I.
1996-06-01
The theory for a diffusive mesh relaxation algorithm is developed for use in three-dimensional Arbitary Lagrange/Eulerian (ALE) finite element simulation techniques. This mesh relaxer is derived by a variational principle for an unstructured 3D grid using finite elements, and incorporates hourglass controls in the numerical implementation. The diffusive coefficients are based on the geometric properties of the existing mesh, and are chosen so as to allow for a smooth grid that retains the general shape of the original mesh. The diffusive mesh relaxation algorithm is then applied to an ALE code system, and results from several test cases are discussed.
Accurate numerical simulation of short fiber optical parametric amplifiers.
Marhic, M E; Rieznik, A A; Kalogerakis, G; Braimiotis, C; Fragnito, H L; Kazovsky, L G
2008-03-17
We improve the accuracy of numerical simulations for short fiber optical parametric amplifiers (OPAs). Instead of using the usual coarse-step method, we adopt a model for birefringence and dispersion which uses fine-step variations of the parameters. We also improve the split-step Fourier method by exactly treating the nonlinear ellipse rotation terms. We find that results obtained this way for two-pump OPAs can be significantly different from those obtained by using the usual coarse-step fiber model, and/or neglecting ellipse rotation terms.
Numerical simulation of low Prandtl number turbulent mixing
NASA Astrophysics Data System (ADS)
Gibson, C.; Rogers, M.; Chasnov, J.; Petresky, J.
1990-12-01
Numerical simulations of turbulent mixing of strongly diffusive scalar fields were carried out with and without subgrid-scale modeling of the small-scale strain field. For low Reynolds number flows, when the rate of strain field (determined primarily by the small scales) is fully resolved, the scalar microstructure was found to collapse under Batchelor rate-of-strain scaling even for small Prandtl numbers, in agreement with Kerr. For high Reynolds number flows, when small-scale straining is modeled with a subgrid-scale model, the scalar microstructure follows the Batchelor, Howells, and Townsend predictions that the small-scale rate-of-strain is irrelevant.
Numerical simulation of lava flows: Applications to the terrestrial planets
NASA Technical Reports Server (NTRS)
Zimbelman, James R.; Campbell, Bruce A.; Kousoum, Juliana; Lampkin, Derrick J.
1993-01-01
Lava flows are the visible expression of the extrusion of volcanic materials on a variety of planetary surfaces. A computer program described by Ishihara et al. appears to be well suited for application to different environments, and we have undertaken tests to evaluate their approach. Our results are somewhat mixed; the program does reproduce reasonable lava flow behavior in many situations, but we have encountered some conditions common to planetary environments for which the current program is inadequate. Here we present our initial efforts to identify the 'parameter space' for reasonable numerical simulations of lava flows.
Numerical simulation of carbon arc discharge for nanoparticle synthesis
NASA Astrophysics Data System (ADS)
Kundrapu, M.; Keidar, M.
2012-07-01
Arc discharge with catalyst-filled carbon anode in helium background was used for the synthesis of carbon nanoparticles. In this paper, we present the results of numerical simulation of carbon arc discharges with arc current varying from 10 A to 100 A in a background gas pressure of 68 kPa. Anode sublimation rate and current voltage characteristics are compared with experiments. Distribution of temperature and species density, which is important for the estimation of the growth of nanoparticles, is obtained. The probable location of nanoparticle growth region is identified based on the temperature range for the formation of catalyst clusters.
Numerical simulation of fluid flow around a scramaccelerator projectile
NASA Technical Reports Server (NTRS)
Pepper, Darrell W.; Humphrey, Joseph W.; Sobota, Thomas H.
1991-01-01
Numerical simulations of the fluid motion and temperature distribution around a 'scramaccelerator' projectile are obtained for Mach numbers in the 5-10 range. A finite element method is used to solve the equations of motion for inviscid and viscous two-dimensional or axisymmetric compressible flow. The time-dependent equations are solved explicitly, using bilinear isoparametric quadrilateral elements, mass lumping, and a shock-capturing Petrov-Galerkin formulation. Computed results indicate that maintaining on-design performance for controlling and stabilizing oblique detonation waves is critically dependent on projectile shape and Mach number.
Numerical simulation of compact intracloud discharge and generated electromagnetic pulse
NASA Astrophysics Data System (ADS)
Babich, L. P.; Bochkov, E. I.; Kutsyk, I. M.
2015-06-01
Using the concept of the relativistic runaway electron avalanche, numerical simulation of compact intracloud discharge as a generator of powerful natural electromagnetic pulses (EMPs) in the HF-UHF range was conducted. We evaluated the numbers of electrons initiating the avalanche, with which the calculated EMP characteristics are consistent with measured ones. The discharge capable of generating EMPs produces runaway electrons in numbers close to those in the source of terrestrial γ-flashes (TGF) registered in the nearest space, which may be an argument for a joint EMP and TGF source.
Numerical simulations of volume holographic imaging system resolution characteristics
NASA Astrophysics Data System (ADS)
Sun, Yajun; Jiang, Zhuqing; Liu, Shaojie; Tao, Shiquan
2009-05-01
Because of the Bragg selectivity of volume holographic gratings, it helps VHI system to optically segment the object space. In this paper, properties of point-source diffraction imaging in terms of the point-spread function (PSF) are investigated, and characteristics of depth and lateral resolutions in a VHI system is numerically simulated. The results show that the observed diffracted field obviously changes with the displacement in the z direction, and is nearly unchanged with displacement in the x and y directions. The dependence of the diffracted imaging field on the z-displacement provides a way to possess 3-D image by VHI.
Numerical Simulations of Static Tested Ramjet Dump Combustor
NASA Astrophysics Data System (ADS)
Javed, Afroz; Chakraborty, Debasis
2016-06-01
The flow field of a Liquid Fuel Ram Jet engine side dump combustor with kerosene fuel is numerically simulated using commercial CFD code CFX-11. Reynolds Averaged 3-D Navier-Stokes equations are solved alongwith SST turbulence model. Single step infinitely fast reaction is assumed for kerosene combustion. The combustion efficiency is evaluated in terms of the unburnt kerosene vapour leaving the combustor. The comparison of measured pressures with computed values show that the computation underpredicts (~5 %) pressures for non reacting cases but overpredicts (9-7 %) for reacting cases.
Numerical simulation in alternating current field measurement inducer design
NASA Astrophysics Data System (ADS)
Zhou, Zhixiong; Zheng, Wenpei
2017-02-01
The present work develops a numerical simulation model to evaluate the magnetic field perturbation of a twin coil alternating current field measurement (ACFM) inducer passing above a surface-breaking crack for the purpose of enhanced crack detection. Model predictions show good agreement with experimental data, verifying the accuracy of the model. The model includes the influence of various parameters, such as core dimensions and core positions on the perturbed magnetic field above a crack. Optimized design parameters for a twin coil inducer are given according to the analysis results, which provide for a greatly improved detection effect.
Numerical and laboratory simulation of fault motion and earthquake occurrence
NASA Technical Reports Server (NTRS)
Cohen, S. C.
1978-01-01
Simple linear rheologies were used with elastic forces driving the main events and viscoelastic forces being important for aftershock and creep occurrence. Friction and its dependence on velocity, stress, and displacement also plays a key role in determining how, when, and where fault motion occurs. The discussion of the qualitative behavior of the simulators focuses on the manner in which energy was stored in the system and released by the unstable and stable sliding processes. The numerical results emphasize the statistics of earthquake occurrence and the correlations among source parameters.
Time-Accurate Numerical Simulations of Synthetic Jet Quiescent Air
NASA Technical Reports Server (NTRS)
Rupesh, K-A. B.; Ravi, B. R.; Mittal, R.; Raju, R.; Gallas, Q.; Cattafesta, L.
2007-01-01
The unsteady evolution of three-dimensional synthetic jet into quiescent air is studied by time-accurate numerical simulations using a second-order accurate mixed explicit-implicit fractional step scheme on Cartesian grids. Both two-dimensional and three-dimensional calculations of synthetic jet are carried out at a Reynolds number (based on average velocity during the discharge phase of the cycle V(sub j), and jet width d) of 750 and Stokes number of 17.02. The results obtained are assessed against PIV and hotwire measurements provided for the NASA LaRC workshop on CFD validation of synthetic jets.
Directly comparing gravitational wave data to numerical relativity simulations: systematics
NASA Astrophysics Data System (ADS)
Lange, Jacob; O'Shaughnessy, Richard; Healy, James; Lousto, Carlos; Zlochower, Yosef; Shoemaker, Deirdre; Lovelace, Geoffrey; Pankow, Christopher; Brady, Patrick; Scheel, Mark; Pfeiffer, Harald; Ossokine, Serguei
2017-01-01
We compare synthetic data directly to complete numerical relativity simulations of binary black holes. In doing so, we circumvent ad-hoc approximations introduced in semi-analytical models previously used in gravitational wave parameter estimation and compare the data against the most accurate waveforms including higher modes. In this talk, we focus on the synthetic studies that test potential sources of systematic errors. We also run ``end-to-end'' studies of intrinsically different synthetic sources to show we can recover parameters for different systems.
Numerical simulations of type-III solar radio bursts.
Li, B; Robinson, P A; Cairns, I H
2006-04-14
The first numerical simulations are presented for type-III solar radio bursts in the inhomogeneous solar corona and interplanetary space, that include microscale quasilinear and nonlinear processes, intermediate-scale driven ambient density fluctuations, and large scale evolution of electron beams, Langmuir and ion sound waves, and fundamental and harmonic electromagnetic emission. Bidirectional coronal emission is asymmetric between the upward and downward directions, and harmonic emission dominates fundamental emission. In interplanetary space, fundamental and/or harmonic emission can be important. Langmuir and ion sound waves are bursty and the statistics of Langmuir wave energy agree well with the predictions of stochastic growth theory.
Reckinger, Scott James; Livescu, Daniel; Vasilyev, Oleg V.
2016-09-02
A comprehensive numerical methodology has been developed that handles the challenges introduced by considering the compressive nature of Rayleigh-Taylor instability (RTI) systems, which include sharp interfacial density gradients on strongly stratified background states, acoustic wave generation and removal at computational boundaries, and stratification-dependent vorticity production. The computational framework is used to simulate two-dimensional single-mode RTI to extreme late-times for a wide range of flow compressibility and variable density effects. The results show that flow compressibility acts to reduce the growth of RTI for low Atwood numbers, as predicted from linear stability analysis.
The CFS-PML in numerical simulation of ATEM
NASA Astrophysics Data System (ADS)
Zhao, Xuejiao; Ji, Yanju; Qiu, Shuo; Guan, Shanshan; Wu, Yanqi
2017-01-01
In the simulation of airborne transient electromagnetic method (ATEM) in time-domain, the truncated boundary reflection can bring a big error to the results. The complex frequency shifted perfectly matched layer (CFS-PML) absorbing boundary condition has been proved to have a better absorption of low frequency incident wave and can reduce the late reflection greatly. In this paper, we apply the CFS-PML to three-dimensional numerical simulation of ATEM in time-domain to achieve a high precision .The expression of divergence equation in CFS-PML is confirmed and its explicit iteration format based on the finite difference method and the recursive convolution technique is deduced. Finally, we use the uniformity half space model and the anomalous model to test the validity of this method. Results show that the CFS-PML can reduce the average relative error to 2.87% and increase the accuracy of the anomaly recognition.
Numerical Simulations of Plasma Based Flow Control Applications
NASA Technical Reports Server (NTRS)
Suzen, Y. B.; Huang, P. G.; Jacob, J. D.; Ashpis, D. E.
2005-01-01
A mathematical model was developed to simulate flow control applications using plasma actuators. The effects of the plasma actuators on the external flow are incorporated into Navier Stokes computations as a body force vector. In order to compute this body force vector, the model solves two additional equations: one for the electric field due to the applied AC voltage at the electrodes and the other for the charge density representing the ionized air. The model is calibrated against an experiment having plasma-driven flow in a quiescent environment and is then applied to simulate a low pressure turbine flow with large flow separation. The effects of the plasma actuator on control of flow separation are demonstrated numerically.
Reliability of numerical wind tunnels for VAWT simulation
NASA Astrophysics Data System (ADS)
Raciti Castelli, M.; Masi, M.; Battisti, L.; Benini, E.; Brighenti, A.; Dossena, V.; Persico, G.
2016-09-01
Computational Fluid Dynamics (CFD) based on the Unsteady Reynolds Averaged Navier Stokes (URANS) equations have long been widely used to study vertical axis wind turbines (VAWTs). Following a comprehensive experimental survey on the wakes downwind of a troposkien-shaped rotor, a campaign of bi-dimensional simulations is presented here, with the aim of assessing its reliability in reproducing the main features of the flow, also identifying areas needing additional research. Starting from both a well consolidated turbulence model (k-ω SST) and an unstructured grid typology, the main simulation settings are here manipulated in a convenient form to tackle rotating grids reproducing a VAWT operating in an open jet wind tunnel. The dependence of the numerical predictions from the selected grid spacing is investigated, thus establishing the less refined grid size that is still capable of capturing some relevant flow features such as integral quantities (rotor torque) and local ones (wake velocities).
[Numerical flow simulation : A new method for assessing nasal breathing].
Hildebrandt, T; Osman, J; Goubergrits, L
2016-08-01
The current options for objective assessment of nasal breathing are limited. The maximum they can determine is the total nasal resistance. Possibilities to analyze the endonasal airstream are lacking. In contrast, numerical flow simulation is able to provide detailed information of the flow field within the nasal cavity. Thus, it has the potential to analyze the nasal airstream of an individual patient in a comprehensive manner and only a computed tomography (CT) scan of the paranasal sinuses is required. The clinical application is still limited due to the necessary technical and personnel resources. In particular, a statistically based referential characterization of normal nasal breathing does not yet exist in order to be able to compare and classify the simulation results.
Numerical Simulation of Conductivity Gradient-Induced Electrokinetic Flow Instabilities
NASA Astrophysics Data System (ADS)
Bradford, Stephen; Meinhart, Carl
2006-03-01
This research is focused on the electrokinetic flow instabilities observed in long, thin microchannels with conductivity gradients orthogonal to the streamwise direction and applied potential. This situation often occurs in field amplified sample stacking (FASS) and isoelectric focusing, where control of the instabilities is imperative. Alternatively, the inherently chaotic flow patterns can be leveraged to fabricate an efficient micromixer under specific conditions. These instabilities arise from fluid body forces generated by the action of applied electric fields on electrolyte concentration-based conductivity gradients. A model is developed to describe the phenomena in general and applied specifically to thin microchannels with the conductivity gradient perpendicular to the applied field (both DC and AC). A higher-order, depth averaged correlation is proposed to account for the out of plane effects. Numerical simulations performed using COMSOL 3.2 are compared to 2-D and 3-D simulations as well as experimental data for multiple geometries with good agreement.
Convective Self-Aggregation in Numerical Simulations: A Review
NASA Astrophysics Data System (ADS)
Wing, Allison A.; Emanuel, Kerry; Holloway, Christopher E.; Muller, Caroline
2017-02-01
Organized convection in the tropics occurs across a range of spatial and temporal scales and strongly influences cloud cover and humidity. One mode of organization found is "self-aggregation," in which moist convection spontaneously organizes into one or several isolated clusters despite spatially homogeneous boundary conditions and forcing. Self-aggregation is driven by interactions between clouds, moisture, radiation, surface fluxes, and circulation, and occurs in a wide variety of idealized simulations of radiative-convective equilibrium. Here we provide a review of convective self-aggregation in numerical simulations, including its character, causes, and effects. We describe the evolution of self-aggregation including its time and length scales and the physical mechanisms leading to its triggering and maintenance, and we also discuss possible links to climate and climate change.
Numerical Simulation of Reactive Flow in Hot Aquifers
NASA Astrophysics Data System (ADS)
Smith, Leslie
2004-02-01
In recent years, there has been a significant expansion in our ability to model systems that involve the interaction of fluid flow, mass transport, heat transfer, and geochemical reaction in porous media. Such scenarios arise in studies of both fundamental science, such as the effects of thermohaline flow and heat transfer in rift basins, and in the solution of applied problems, such as the response of a geothermal reservoir to the re-injection of cool water. Numerical Simulation of Reactive Flow in Hot Aquifers presents the simulation tools that were developed by a team of researchers based in Germany. This group has a long history in analyzing geothermal systems, but the methods presented can be applied far beyond the study of geothermal reservoirs. The heart of the book is a description of the model SHEMAT. The executable code and a graphical user interface are included with the book.
Numerical simulation of transitional flows with heat transfer
NASA Astrophysics Data System (ADS)
Kožíšek, Martin; Příhoda, Jaromír; Fürst, Jiří; Straka, Petr
2016-06-01
The contribution deals with simulation of internal flows with the laminar/turbulent transition and heat transfer. The numerical modeling of incompressible flow on a heated flat plate was carried out partly by the k-kL-ω model of Walters and Cokljat [1] and partly by the algebraic transition model of Straka and Příhoda [2] connected with the EARSM turbulence model of Hellsten [3]. Transition models were tested by means of the skin friction and the Stanton number distribution. Used models of turbulent heat transfer were compared with the simplest model based on the constant turbulent Prandtl number. The k-kL-ω model is applied for the simulation of compressible flow through the VKI turbine blade cascade with heat transfer.
Numerical simulation of frontogenesis in a moist atmosphere
NASA Technical Reports Server (NTRS)
Hsie, E.-Y.; Anthes, R. A.; Keyser, D.
1984-01-01
This paper describes the effects of condensation and evaporation on mesoscale frontal circulations in a two-dimensional numerical model. Utilizing an explicit scheme for the prediction of water vapor, cloud water and rainwater, the model is used to investigate the interactions between convection and the larger-scale environment. The model results are qualitatively compared with results of theoretical and observational studies, including those from the recent Severe Environmental Storms and Mesoscale Experiment-Atmospheric Variability Experiment (SESAME-AVE). Three major differences are observed in a comparison of the moist and dry simulations: (1) The speed of the upper- and lower-level jets was significantly higher in the moist case, (2) The intensity of the ageostrophic circulations in the moist simulation was much stronger, (3) The vertical velocity field in the moist case was characterized by a banded structure not present in the dry case.
Numerical solutions of atmospheric flow over semielliptical simulated hills
NASA Technical Reports Server (NTRS)
Shieh, C. F.; Frost, W.
1981-01-01
Atmospheric motion over obstacles on plane surfaces to compute simulated wind fields over terrain features was studied. Semielliptical, two dimensional geometry and numerical simulation of flow over rectangular geometries is also discussed. The partial differential equations for the vorticity, stream function, turbulence kinetic energy, and turbulence length scale were solved by a finite difference technique. The mechanism of flow separation induced by a semiellipse is the same as flow over a gradually sloping surface for which the flow separation is caused by the interaction between the viscous force, the pressure force, and the turbulence level. For flow over bluff bodies, a downstream recirculation bubble is created which increases the aspect ratio and/or the turbulence level results in flow reattachment close behind the obstacle.
Numerical simulations of binary black holes with nearly extremal spins
NASA Astrophysics Data System (ADS)
Lovelace, Geoffrey
2010-02-01
There is a significant possibility that astrophysically realistic black holes may have nearly extremal spins (i.e., spins close to 1 in dimensionless units). The prospect of observing the gravitational waves from a binary-black-hole merger with nearly extremal spins motivates the goal of simulating these systems numerically. These simulations must begin with initial data that satisfy the Einstein constraint equations; however, the commonly used methods of generating constraint-satisfying initial data cannot yield data with nearly extremal spins. In this talk, I will describe evolutions of conformally curved binary-black-hole initial data with nearly extremal spins using the Caltech-Cornell-CITA Spectral Einstein Code (SpEC). )
Three dimensional direct numerical simulation of complex jet flows
NASA Astrophysics Data System (ADS)
Shin, Seungwon; Kahouadji, Lyes; Juric, Damir; Chergui, Jalel; Craster, Richard; Matar, Omar
2016-11-01
We present three-dimensional simulations of two types of very challenging jet flow configurations. The first consists of a liquid jet surrounded by a faster coaxial air flow and the second consists of a global rotational motion. These computations require a high spatial resolution and are performed with a newly developed high performance parallel code, called BLUE, for the simulation of two-phase, multi-physics and multi-scale incompressible flows, tested on up to 131072 threads with excellent scalability performance. The method for the treatment of the fluid interfaces uses a hybrid Front Tracking/Level Set technique that defines the interface both by a discontinuous density field as well as by a local triangular Lagrangian mesh. Coriolis forces are taken into account and solved via an exact time-integration method that ensures numerical accuracy and stability. EPSRC UK Programme Grant EP/K003976/1.
Numerical simulations of energy transfer in counter-streaming plasmas
NASA Astrophysics Data System (ADS)
Davis, S. P.; Capdessus, R.; d'Humières, E.; Jequier, S.; Andriyash, I.; Tikhonchuk, V.
2013-03-01
Collisionless shock formation is investigated with large scale fully electromagnetic two-dimensional Particle-in-Cell numerical simulations. Two plasmas are colliding in the center of mass reference frame at sub-relativistic velocities. Their interaction leads to collisionless stochastic electron heating, ion slowing down and formation of a shock front. We focus here on the initial stage of evolution where electron heating is due to the Weibel-like micro-instability driven by the high-speed ion flow. A two stage process is described in the detailed analysis of our simulation results. Filament generation, followed by turbulent mixing, constitute the dominant mechanism for energy repartition. The global properties are illustrated by examination of single filament evolution in terms of energy/particle density and fields.
Numerical simulation of transient hypervelocity flow in an expansion tube
NASA Technical Reports Server (NTRS)
Jacobs, P. A.
1992-01-01
Several numerical simulations of the transient flow of helium in an expansion tube are presented. The aim of the exercise is to provide further information on the operational problems of the NASA Langley expansion tube. The calculations were performed with an axisymmetric Navier-Stokes code based on a finite-volume formulation and upwinding techniques. Although laminar flow and ideal bursting of the diaphragms was assumed, the simulations showed some of the important features seen in the experiments. In particular, the discontinuity in the tube diameter at the primary diaphragm station introduced a transverse perturbation to the expanding driver gas, and this perturbation was seen to propagate into the test gas under some flow conditions. The disturbances seen in the test flow can be characterized as either 'small-amplitude' noise possibly introduced during shock compression or 'large-amplitude' noise associated with the passage of the reflected head of the unsteady expansion.
Material flow data for numerical simulation of powder injection molding
NASA Astrophysics Data System (ADS)
Duretek, I.; Holzer, C.
2017-01-01
The powder injection molding (PIM) process is a cost efficient and important net-shape manufacturing process that is not completely understood. For the application of simulation programs for the powder injection molding process, apart from suitable physical models, exact material data and in particular knowledge of the flow behavior are essential in order to get precise numerical results. The flow processes of highly filled polymers are complex. Occurring effects are very hard to separate, like shear flow with yield stress, wall slip, elastic effects, etc. Furthermore, the occurrence of phase separation due to the multi-phase composition of compounds is quite probable. In this work, the flow behavior of a 316L stainless steel feedstock for powder injection molding was investigated. Additionally, the influence of pre-shearing on the flow behavior of PIM-feedstocks under practical conditions was examined and evaluated by a special PIM injection molding machine rheometer. In order to have a better understanding of key factors of PIM during the injection step, 3D non-isothermal numerical simulations were conducted with a commercial injection molding simulation software using experimental feedstock properties. The simulation results were compared with the experimental results. The mold filling studies amply illustrate the effect of mold temperature on the filling behavior during the mold filling stage. Moreover, the rheological measurements showed that at low shear rates no zero shear viscosity was observed, but instead the viscosity further increased strongly. This flow behavior could be described with the Cross-WLF approach with Herschel-Bulkley extension very well.
Direct numerical simulation of turbulent flow with an impedance condition
NASA Astrophysics Data System (ADS)
Olivetti, Simone; Sandberg, Richard D.; Tester, Brian J.
2015-05-01
DNS solutions for a pipe/jet configuration are re-computed with the pipe alone to investigate suppression of previously identified internal noise source(s) with an acoustic liner, using a time domain acoustic liner model developed by Tam and Auriault (AIAA Journal, 34 (1996) 913-917). Liner design parameters are chosen to achieve up to 30 dB attenuation of the broadband pressure field over the pipe length without affecting the velocity field statistics. To understand the effect of the liner on the acoustic and turbulent components of the unsteady wall pressure, an azimuthal/axial Fourier transform is applied and the acoustic and turbulent wavenumber regimes clearly identified. It is found that the spectral component occupying the turbulent wavenumber range is unaffected by the liner whereas the acoustic wavenumber components are strongly attenuated, with individual radial modes being evident as each cuts on with increasing Strouhal number.
Magnetic reconnection in numerical simulations of the Bastille day flare
NASA Astrophysics Data System (ADS)
Vincent, A. P.; Charbonneau, P.
2011-12-01
If neither waves nor adiabatic heating due to compression are taken into account, coronal heating may be obtained in numerical simulations from current dissipation inside solar flares. To increase Joule heating locally we used a model for hyper resistivity (Klimas et al., 2004: Journal of Geophysical Research, 109, 2218-2231). Here the change in resistivity is due to small scale (less than 1Mm in our simulations) current density fluctuations. Whenever the current exceeds a cut-off value, magnetic resistivity jumps sharply to reach a maximum locally thus increasing magnetic gradients at the border of the flare. In this way, not only the current increases but also the maximum is slowly displaced and simulations of the full set of 3-D MHD equations show a progression westward as can be seen in SOHO-EIT images of the ''slinky''. In our simulations of the Bastille day flare, most of the reconnection events take place just above the transition and mostly follow the neutral line but it is Spitzer thermal diffusivity together with radiative cooling that illuminates magnetic arcades in a way similar to what can be seen in extreme ultra-violet animations of the slinky.
Real-time numerical simulation of the Carnot cycle
NASA Astrophysics Data System (ADS)
Hurkala, J.; Gall, M.; Kutner, R.; Maciejczyk, M.
2005-09-01
We developed a highly interactive, multi-windows Java applet which made it possible to simulate and visualize within any platform and internet the Carnot cycle (or engine) in a real-time computer experiment. We extended our previous model and algorithm (Galant et al 2003 Heat Transfer, Newton's Law of Cooling and the Law of Entropy Increase Simulated by the Real-Time Computer Experiments in Java (Lecture Notes in Computer Science vol 2657) pp 45-53, Gall and Kutner 2005 Molecular mechanisms of heat transfer: Debye relaxation versus power-law Physica A 352 347-78) to simulate not only the heat flow but also the macroscopic movement of the piston. Since in reality it is impossible to construct a reversible Carnot engine, the question arises whether it is possible to simulate it at least in a numerical experiment? The positive answer to this question which we found is related to our model and algorithm which make it possible to omit the many-body problem arising when many gas particles simultaneously interact with the mobile piston. As usual, the considerations of phenomenological thermodynamics began with a study of the basic properties of heat engines, hence our approach, besides intrinsic physical significance, is also important from the educational, technological and even environmental points of view. .
Laboratory and Numerical Simulations of the Impulsive Penetration Mechanism
NASA Astrophysics Data System (ADS)
Echim, M. M.; Lemaire, J. F.
2000-05-01
Plasma interaction at the interface between the magnetosheath and magnetosphere has been extensively studied during recent years. As a consequence various theoretical models have emerged. The impulsive penetration mechanism initially proposed by Lemaire and Roth as an alternative approach to the steady state reconnection, is a non-stationary model describing the processes which take place when a 3-D solar wind plasma irregularity interacts with the outer regions of the Earth's magnetosphere. In this paper we are reviewing the main features of the impulsive penetration mechanism and the role of the electric field in driving impulsive events. An alternative point of view and the controversy it has raised are discussed. We also review the numerical codes developed to simulate the impulsive transport of plasma across the magnetopause. They have illustrated the relationship between the magnetic field distribution and the convection of solar-wind plasma inside the magnetosphere and brought into perspective non-stationary phenomena (like instabilities and waves) which were not explicitly integrated in the early models of impulsive penetration. Numerical simulations devoted to these processes cover a broad range of approximations, from ideal MHD to hybrid and kinetic codes. The results show the limitation of these theories in describing the full range of phenomena observed at the magnetopause and magnetospheric boundary layers.
Whistler Observations on DEMETER Compared with FWM Numerical Simulations
NASA Astrophysics Data System (ADS)
Compston, A. J.; Cohen, M.; Lehtinen, N. G.; Inan, U.; Linscott, I.; Parrot, M.
2012-12-01
Terrestrial Very Low Frequency (VLF) electromagnetic radiation, which plays an important role in the Van Allen radiation belts, is injected into Earth's plasmasphere from two primary sources: man-made VLF transmitters and lightning discharges. Recent studies have called into question some of the numerical models that simulate radiation injection into the plasmasphere by VLF transmitters: specifically, said models have been shown to overestimate the electromagnetic fields by at least 10 dB when compared to satellite measurements. In this study, we compared lightning-induced whistlers on the low earth orbiting DEMETER satellite with an electromagnetic, frequency domain Full Wave Method (FWM) finite element numerical code. By correlating lightning discharge time, location, and peak current data from the National Lightning Detection Network (NLDN) in the United States with burst mode electromagnetic field measurements of the whistlers on DEMETER, we were able to make an accurate estimate of the field strengths on DEMETER from the FWM simulation results for over 5000 lightning discharges over more than 10 different DEMETER passes during both the day and night. The FWM field estimates match the DEMETER measurements to less than 5 dB.
Numerical Simulation for Mechanism of Airway Narrowing in Asthma
NASA Astrophysics Data System (ADS)
Bando, Kiyoshi; Yamashita, Daisuke; Ohba, Kenkichi
A calculation model is proposed to examine the generation mechanism of the numerous lobes on the inner-wall of the airway in asthmatic patients and to clarify luminal occlusion of the airway inducing breathing difficulties. The basement membrane in the airway wall is modeled as a two-dimensional thin-walled shell having inertia force due to the mass, and the smooth muscle contraction effect is replaced by uniform transmural pressure applied to the basement membrane. A dynamic explicit finite element method is used as a numerical simulation method. To examine the validity of the present model, simulation of an asthma attack is performed. The number of lobes generated in the basement membrane increases when transmural pressure is applied in a shorter time period. When the remodeling of the basement membrane occurs characterized by thickening and hardening, it is demonstrated that the number of lobes decreases and the narrowing of the airway lumen becomes severe. Comparison of the results calculated by the present model with those measured for animal experiments of asthma will be possible.
Novel discretization schemes for the numerical simulation of membrane dynamics
NASA Astrophysics Data System (ADS)
Kolsti, Kyle F.
Motivated by the demands of simulating flapping wings of Micro Air Vehicles, novel numerical methods were developed and evaluated for the dynamic simulation of membranes. For linear membranes, a mixed-form time-continuous Galerkin method was employed using trilinear space-time elements. Rather than time-marching, the entire space-time domain was discretized and solved simultaneously. Second-order rates of convergence in both space and time were observed in numerical studies. Slight high-frequency noise was filtered during post-processing. For geometrically nonlinear membranes, the model incorporated two new schemes that were independently developed and evaluated. Time marching was performed using quintic Hermite polynomials uniquely determined by end-point jerk constraints. The single-step, implicit scheme was significantly more accurate than the most common Newmark schemes. For a simple harmonic oscillator, the scheme was found to be symplectic, frequency-preserving, and conditionally stable. Time step size was limited by accuracy requirements rather than stability. The spatial discretization scheme employed a staggered grid, grouping of nonlinear terms, and polygon shape functions in a strong-form point collocation formulation. The observed rate of convergence was two for both displacement and strain. Validation against existing experimental data showed the method to be accurate until hyperelastic effects dominate.
Influence of clearance model on numerical simulation of centrifugal pump
NASA Astrophysics Data System (ADS)
Wang, Z.; Gao, B.; Yang, L.; Du, W. Q.
2016-05-01
Computing models are always simplified to save the computing resources and time. Particularly, the clearance that between impeller and pump casing is always ignored. But the completer model is, the more precise result of numerical simulation is in theory. This paper study the influence of clearance model on numerical simulation of centrifugal pump. We present such influence via comparing performance, flow characteristic and pressure pulsation of two cases that the one of two cases is the model pump with clearance and the other is not. And the results show that the head decreases and power increases so that efficiency decreases after computing with front and back cavities. Then no-leakage model would improve absolute velocity magnitude in order to reach the rated flow rate. Finally, more disturbance induced by front cavity flow and wear-ring flow would change the pressure pulsation of impeller and volute. The performance of clearance flow is important for the whole pump in performance, flow characteristic, pressure pulsation and other respects.
Numerical grid generation in 3D Euler-flow simulation
NASA Astrophysics Data System (ADS)
Boerstoel, J. W.
1988-04-01
The technical problems with grid generation are analyzed and an overview of proposed solutions is given. The usefulness of grid-generation techniques, for the numerical simulation of Euler (and Navier-Stokes) flows around complex three-dimensional aerodynamic configurations, is illustrated. It is shown that the core of the grid-generation problem is a topology problem. The following remarks are sketched: grid generation is a subtask in a numerical simulation of a flow in industrial and research environments; the design requirements of a grid generation concern the geometrical imput, the desired grid as output, the technical means to control grid resolution and quality and turnaround time performance; the construction of a blocked grid can be subdivided in a block-decomposition task and a grid-point distribution task. A technique for using connectivity relations to define conventions about local coordinate systems in edges, faces and blocks is presented. Experiences are reported and an example concerning a 96-blocked grid around a complex aerodynamic configuration is given. Concepts for improvements in the presented technique are discussed.
Numerical simulation of premixed flame propagation in a closed tube
NASA Astrophysics Data System (ADS)
Kuzuu, Kazuto; Ishii, Katsuya; Kuwahara, Kunio
1996-08-01
Premixed flame propagation of methane-air mixture in a closed tube is estimated through a direct numerical simulation of the three-dimensional unsteady Navier-Stokes equations coupled with chemical reaction. In order to deal with a combusting flow, an extended version of the MAC method, which can be applied to a compressible flow with strong density variation, is employed as a numerical method. The chemical reaction is assumed to be an irreversible single step reaction between methane and oxygen. The chemical species are CH 4, O 2, N 2, CO 2, and H 2O. In this simulation, we reproduce a formation of a tulip flame in a closed tube during the flame propagation. Furthermore we estimate not only a two-dimensional shape but also a three-dimensional structure of the flame and flame-induced vortices, which cannot be observed in the experiments. The agreement between the calculated results and the experimental data is satisfactory, and we compare the phenomenon near the side wall with the one in the corner of the tube.
Constitutive Modeling and Numerical Simulation of Frp Confined Concrete Specimens
NASA Astrophysics Data System (ADS)
Smitha, Gopinath; Ramachandramurthy, Avadhanam; Nagesh, Ranganatha Iyer; Shahulhameed, Eduvammal Kunhimoideen
2014-09-01
Fiber-reinforced polymer (FRP) composites are generally used for the seismic retrofit of concrete members to enhance their strength and ductility. In the present work, the confining effect of Carbon Fiber-Reinforced Polymer (CFRP) composite layers has been investigated by numerical simulation. The numerical simulation has been carried out using nonlinear finite element analysis (FEA) to predict the response behaviour of CFRP-wrapped concrete cylinders. The nonlinear behaviour of concrete in compression and the linear elastic behaviour of CFRP has been modeled using an appropriate constitutive relationship. A cohesive model has been developed for modeling the interface between the concrete and CFRP. The interaction and damage failure criteria between the concrete to the cohesive element and the cohesive element to the CFRP has also been accounted for in the modeling. The response behaviour of the wrapped concrete specimen has been compared with the proposed interface model and with a perfectly bonded condition. The results obtained from the present study showed good agreement with the experimental load-displacement response and the failure pattern in the literature. Further, a sensitivity analysis has been carried out to study the effect of the number of layers of CFRP on the concrete specimens. It has been observed that wrapping with two layers was found to be the optimum, beyond which the response becomes flexible but with a higher load-carrying capacity
Numerical Simulation of Spray Atomization in Supersonic Flows
NASA Astrophysics Data System (ADS)
Wang, Jiangfeng; Liu, Chen; Wu, Yizhao
With the rapid development of the air-breathing hypersonic vehicle design, an accurate description of the combustion properties becomes more and more important, where one of the key techniques is the procedure of the liquid fuel mixing, atomizing and burning coupled with the supersonic crossflow in the combustion chamber. The movement and distribution of the liquid fuel droplets in the combustion chamber will influence greatly the combustion properties, as well as the propulsion performance of the ramjet/scramjet engine. In this paper, numerical simulation methods on unstructured hybrid meshes were carried out for liquid spray atomization in supersonic crossflows. The Kelvin-Helmholtz/Rayleigh-Taylor hybrid model was used to simulate the breakup process of the liquid spray in a supersonic crossflow with Mach number 1.94. Various spray properties, including spray penetration height, droplet size distribution, were quantitatively compared with experimental results. In addition, numerical results of the complex shock wave structure induced by the presence of liquid spray were illustrated and discussed.