Three Dimensional Computer Graphics Federates for the 2012 Smackdown Simulation
Fordyce, Crystal; Govindaiah, Swetha; Muratet, Sean; O'Neil, Daniel A.; Schricker, Bradley C.
2012-01-01
The Simulation Interoperability Standards Organization (SISO) Smackdown is a two-year old annual event held at the 2012 Spring Simulation Interoperability Workshop (SIW). A primary objective of the Smackdown event is to provide college students with hands-on experience in developing distributed simulations using High Level Architecture (HLA). Participating for the second time, the University of Alabama in Huntsville (UAHuntsville) deployed four federates, two federates simulated a communications server and a lunar communications satellite with a radio. The other two federates generated 3D computer graphics displays for the communication satellite constellation and for the surface based lunar resupply mission. Using the Light-Weight Java Graphics Library, the satellite display federate presented a lunar-texture mapped sphere of the moon and four Telemetry Data Relay Satellites (TDRS), which received object attributes from the lunar communications satellite federate to drive their motion. The surface mission display federate was an enhanced version of the federate developed by ForwardSim, Inc. for the 2011 Smackdown simulation. Enhancements included a dead-reckoning algorithm and a visual indication of which communication satellite was in line of sight of Hadley Rille. This paper concentrates on these two federates by describing the functions, algorithms, HLA object attributes received from other federates, development experiences and recommendations for future, participating Smackdown teams.
Computational strategies for three-dimensional flow simulations on distributed computer systems
Sankar, Lakshmi N.; Weed, Richard A.
1995-08-01
This research effort is directed towards an examination of issues involved in porting large computational fluid dynamics codes in use within the industry to a distributed computing environment. This effort addresses strategies for implementing the distributed computing in a device independent fashion and load balancing. A flow solver called TEAM presently in use at Lockheed Aeronautical Systems Company was acquired to start this effort. The following tasks were completed: (1) The TEAM code was ported to a number of distributed computing platforms including a cluster of HP workstations located in the School of Aerospace Engineering at Georgia Tech; a cluster of DEC Alpha Workstations in the Graphics visualization lab located at Georgia Tech; a cluster of SGI workstations located at NASA Ames Research Center; and an IBM SP-2 system located at NASA ARC. (2) A number of communication strategies were implemented. Specifically, the manager-worker strategy and the worker-worker strategy were tested. (3) A variety of load balancing strategies were investigated. Specifically, the static load balancing, task queue balancing and the Crutchfield algorithm were coded and evaluated. (4) The classical explicit Runge-Kutta scheme in the TEAM solver was replaced with an LU implicit scheme. And (5) the implicit TEAM-PVM solver was extensively validated through studies of unsteady transonic flow over an F-5 wing, undergoing combined bending and torsional motion. These investigations are documented in extensive detail in the dissertation, 'Computational Strategies for Three-Dimensional Flow Simulations on Distributed Computing Systems', enclosed as an appendix.
Computational strategies for three-dimensional flow simulations on distributed computer systems
Sankar, Lakshmi N.; Weed, Richard A.
1995-01-01
This research effort is directed towards an examination of issues involved in porting large computational fluid dynamics codes in use within the industry to a distributed computing environment. This effort addresses strategies for implementing the distributed computing in a device independent fashion and load balancing. A flow solver called TEAM presently in use at Lockheed Aeronautical Systems Company was acquired to start this effort. The following tasks were completed: (1) The TEAM code was ported to a number of distributed computing platforms including a cluster of HP workstations located in the School of Aerospace Engineering at Georgia Tech; a cluster of DEC Alpha Workstations in the Graphics visualization lab located at Georgia Tech; a cluster of SGI workstations located at NASA Ames Research Center; and an IBM SP-2 system located at NASA ARC. (2) A number of communication strategies were implemented. Specifically, the manager-worker strategy and the worker-worker strategy were tested. (3) A variety of load balancing strategies were investigated. Specifically, the static load balancing, task queue balancing and the Crutchfield algorithm were coded and evaluated. (4) The classical explicit Runge-Kutta scheme in the TEAM solver was replaced with an LU implicit scheme. And (5) the implicit TEAM-PVM solver was extensively validated through studies of unsteady transonic flow over an F-5 wing, undergoing combined bending and torsional motion. These investigations are documented in extensive detail in the dissertation, 'Computational Strategies for Three-Dimensional Flow Simulations on Distributed Computing Systems', enclosed as an appendix.
Three-dimensional, computer simulated navigation in endoscopic neurosurgery
Roberta K. Sefcik, BHA
2017-06-01
Conclusion: Three-dimensional, frameless neuronavigation systems are useful in endoscopic neurosurgery to assist in the pre-operative planning of potential trajectories and to help localize the pathology of interest. Neuronavigation appears to be accurate to <1–2 mm without issues related to brain shift. Further work is necessary in the investigation of the effect of neuronavigation on operative time, cost, and patient-centered outcomes.
Hiller, Jochen; Reindl, Leonard M
2012-01-01
into account the main error sources for the measurement. This method has the potential to deal with all kinds of systematic and random errors that influence a dimensional CT measurement. A case study demonstrates the practical application of the VCT simulator using numerically generated CT data and statistical......The knowledge of measurement uncertainty is of great importance in conformance testing in production. The tolerance limit for production must be reduced by the amounts of measurement uncertainty to ensure that the parts are in fact within the tolerance. Over the last 5 years, industrial X......-ray computed tomography (CT) has become an important technology for dimensional quality control. In this paper a computer simulation platform is presented which is able to investigate error sources in dimensional CT measurements. The typical workflow in industrial CT metrology is described and methods...
Chen, L H; Chen, W H
1999-01-01
The purpose of this study was to use a 3-dimensional (3D) computer-aided design (CAD) simulation system to plan surgical procedures and predict postoperative changes in orthognathic surgery patients. A computer-generated imaging model was developed by combining a 3D reconstructed cephalometric skeletal image and a laser-scanned facial surface image. Moreover, postoperative data were studied and linked to the simulator model for programming and executing simulated surgical procedures. Interactive editing capabilities allow surgeons to operate CAD surgical simulation, and predicted results can be presented graphically and numerically. The results indicate that the integration of 3D images and CAD techniques have a potential for simulating surgery and providing graphic information to patients in obtaining an informed consent.
Computer-assisted three-dimensional surgical planning and simulation: 3D virtual osteotomy.
Xia, J; Ip, H H; Samman, N; Wang, D; Kot, C S; Yeung, R W; Tideman, H
2000-02-01
A computer-assisted three-dimensional virtual osteotomy system for orthognathic surgery (CAVOS) is presented. The virtual reality workbench is used for surgical planning. The surgeon immerses in a virtual reality environment with stereo eyewear, holds a virtual "scalpel" (3D Mouse) and operates on a "real" patient (3D visualization) to obtain pre-surgical prediction (3D bony segment movements). Virtual surgery on a computer-generated 3D head model is simulated and can be visualized from any arbitrary viewing point in a personal computer system.
4-dimensional computer-based motion simulation after Total Hip Arthroplasty.
Otake, Yoshito; Hagio, Keisuke; Suzuki, Naoki; Hattori, Asaki; Sugano, Nobuhiko; Yonenobu, Kazuo; Ochi, Takahiro
2003-01-01
This paper represents a novel 4-dimensional(4D) computer-based motion simulation system for patients having had Total Hip Arthroplasty(THA). By constructing the skeletal model of the patient's lower extremity and measuring daily motions, we simulated the movement of the inner structures including the skeleton and the artificial joint. This system visually represents not only the 3-dimensional(3D) anatomical structure but also the 4-dimensional dynamic functions that represent the time sequential transitions of the position of each component. Clinicians can get detailed information of the movement of the hip joint quantitatively and give precise guidance for the patients with regard to postoperative daily motions. The measurement error was evaluated by performing experiments using OpenMRI and the results indicated sufficient accuracy of this system. We believe that this system enables clinicians to reveal the causes of complications after THA and encourages the development of new surgical techniques, materials. and designs of prostheses.
Yin, L.; Stark, D. J.; Albright, B. J.
2016-10-01
Laser-ion acceleration via relativistic induced transparency provides an effective means to accelerate ions to tens of MeV/nucleon over distances of 10s of μm. These ion sources may enable a host of applications, from fast ignition and x-rays sources to medical treatments. Understanding whether two-dimensional (2D) PIC simulations can capture the relevant 3D physics is important to the development of a predictive capability for short-pulse laser-ion acceleration and for economical design studies for applications of these accelerators. In this work, PIC simulations are performed in 3D and in 2D where the direction of the laser polarization is in the simulation plane (2D-P) and out-of-plane (2D-S). Our studies indicate modeling sensitivity to dimensionality and laser polarization. Differences arise in energy partition, electron heating, ion peak energy, and ion spectral shape. 2D-P simulations are found to over-predict electron heating and ion peak energy. The origin of these differences and the extent to which 2D simulations may capture the key acceleration dynamics will be discussed. Work performed under the auspices of the U.S. DOE by the LANS, LLC, Los Alamos National Laboratory under Contract No. DE-AC52-06NA25396. Funding provided by the Los Alamos National Laboratory Directed Research and Development Program.
Computer simulation of phase separation and ordering processes in low-dimensional systems
Mouritsen, O.G.; Shah, P.J.; Vitting Andersen, J.
1991-01-01
properties, and a possible universal classification of the late-stage dynamics. Evidence from kinetic lattice model calculations using computer-simulation techniques is presented in favor of a universal description of the dynamics in terms of algebraic growth laws with exponents which only depend...... on the nature of the conservation laws in effect. Atomic and molecular overlayers on solid surfaces and weakly-coupled atomic layers of certain three-dimensional crystals constitute a particularly suitable class of systems for studying fundamental aspects of ordering dynamics and phase separation in two...
Computer-based training in two-dimensional echocardiography using an echocardiography simulator.
Weidenbach, Michael; Wild, Florentine; Scheer, Kathrin; Muth, Gerhard; Kreutter, Stefan; Grunst, Gernoth; Berlage, Thomas; Schneider, Peter
2005-04-01
Two-dimensional (2D) echocardiography is a user-dependent technique that poses some inherent problems to the beginner. The first problem for beginners is spatial orientation, especially the orientation of the scan plane in reference to the 3-dimensional (3D) geometry of the heart. The second problem for beginners is steering of the ultrasound probe. We have designed a simulator to teach these skills. On a computer screen a side-by-side presentation of a 3D virtual reality scene on the right side and a 2D echocardiographic view on the left side is given. The virtual scene consists of a 3D heart and an ultrasound probe with scan plane. The 2D echocardiographic image is calculated from 3D echocardiographic data sets that are registered with the heart model to achieve spatial and temporal congruency. The displayed 2D echocardiographic image is defined and controlled by the orientation of the virtual scan plane. To teach hand-eye coordination we equipped a dummy transducer with a 3D tracking system and placed it on a dummy torso. We have evaluated the usability of the simulator in an introductory course for final-year medical students. The simulator was graded realistic and easy to use. According to a subjective self-assessment by a standardized questionnaire the aforementioned skills were imparted effectively.
Mooney, James J; Sarwani, Nabeel; Coleman, Melissa L; Fotos, Joseph S
2017-06-01
The use of three-dimensional (3D) printing allows for creation of custom models for clinical care, education, and simulation. Medical imaging, given the significant role it plays in both clinical diagnostics and procedures, remains an important area for such education and simulation. Unfortunately, the materials appropriate for use in simulation involving radiographic or ultrasound imaging remains poorly understood. Therefore, our study was intended to explore the characteristics of readily available 3D printing materials when visualized by computed tomography (CT) and ultrasound. Seven 3D printing materials were examined in standard shapes (cube, cylinder, triangular prism) with a selection of printing methods ("open," "whole," and "solid" forms). For CT imaging, these objects were suspended in a gelatin matrix molded to match a standard human CT phantom. For ultrasound imaging, the objects were placed in acrylic forms filled with a gelatin matrix. All images were examined using OsiriX software. Computed tomography imaging revealed marked variation in materials' Hounsfield units as well as patterning and artifact. The Hounsfield unit variations revealed a number of materials suitable for simulation various human tissues. Ultrasound imaging showed echogenicity in all materials, with some variability in shadowing and posterior wall visualization. We were able to demonstrate the potential utility for 3D printing in the creation of CT and ultrasound simulation models. The similar appearance of materials via ultrasound supports their broad utility for select tissue types, whereas the more variable appearance via CT suggests greater potential for simulating differing tissues but requiring multiple printer technologies to do so.
Bryan, J.B.; Burton, D.E.; Cunningham, M.E.; Lettis, L.A. Jr.
1978-06-01
A computational approach used for subsurface explosion cratering was extended to hypervelocity impact cratering. Meteor (Barringer) Crater, Arizona, was selected for the first computer simulation because it is one of the most thoroughly studied craters. It is also an excellent example of a simple, bowl-shaped crater and is one of the youngest terrestrial impact craters. Initial conditions for this calculation included a meteorite impact velocity of 15 km/s, meteorite mass of 1.67 x 10/sup 8/ kg, with a corresponding kinetic energy of 1.88 x 10/sup 16/ J (4.5 megatons). A two-dimensional Eulerian finite difference code called SOIL was used for this simulation of a cylindrical iron projectile impacting at normal incidence into a limestone target. For this initial calculation, a Tillotson equation-of-state description for iron and limestone was used with no shear strength. Results obtained for this preliminary calculation of the formation of Meteor Crater are in good agreement with field measurements. A color movie based on this calculation was produced using computer-generated graphics. 19 figures, 5 tables, 63 references.
Simulation of radiation effects on three-dimensional computer optical memories
Moscovitch, M.; Emfietzoglou, D.
1997-01-01
A model was developed to simulate the effects of heavy charged-particle (HCP) radiation on the information stored in three-dimensional computer optical memories. The model is based on (i) the HCP track radial dose distribution, (ii) the spatial and temporal distribution of temperature in the track, (iii) the matrix-specific radiation-induced changes that will affect the response, and (iv) the kinetics of transition of photochromic molecules from the colored to the colorless isomeric form (bit flip). It is shown that information stored in a volume of several nanometers radius around the particle's track axis may be lost. The magnitude of the effect is dependent on the particle's track structure.
Isaacs, Kristin K; Schlesinger, R B; Martonen, Ted B
2006-01-01
Simulation of the dynamics and disposition of inhaled particles within human lungs is an invaluable tool in both the development of inhaled pharmacologic drugs and the risk assessment of environmental particulate matter (PM). The goal of the present focused study was to assess the utility of three-dimensional computational fluid dynamics (CFD) models in studying the local deposition patterns of PM in respiratory airways. CFD models were validated using data from published experimental studies in human lung casts. The ability of CFD to appropriately simulate trends in deposition patterns due to changing ventilatory conditions was specifically addressed. CFD simulations of airflow and particle motion were performed in a model of the trachea and main bronchi using Fluent Inc.'s FIDAP CFD software. Particle diameters of 8 microm were considered for input flow rates of 15 and 60 L/min. CFD was able to reproduce the observed spatial heterogeneities of deposition within the modeled bifurcations, and correctly predicted the "hot-spots" of particle deposition on carinal ridges. The CFD methods also predicted observed differences in deposition for high-versus-low flow rates. CFD models may provide an efficient means of studying the complex effects of airway geometry, particle characteristics, and ventilatory parameters on particle deposition and therefore aid in the design of human subject experiments.
Gastelum, Alfonso; Mata, Lucely; Brito-de-la-Fuente, Edmundo; Delmas, Patrice; Vicente, William; Salinas-Vázquez, Martín; Ascanio, Gabriel; Marquez, Jorge
2016-03-01
We aimed to provide realistic three-dimensional (3D) models to be used in numerical simulations of peristaltic flow in patients exhibiting difficulty in swallowing, also known as dysphagia. To this end, a 3D model of the upper gastrointestinal tract was built from the color cryosection images of the Visible Human Project dataset. Regional color heterogeneities were corrected by centering local histograms of the image difference between slices. A voxel-based model was generated by stacking contours from the color images. A triangle mesh was built, smoothed and simplified. Visualization tools were developed for browsing the model at different stages and for virtual endoscopy navigation. As result, a computer model of the esophagus and the stomach was obtained, mainly for modeling swallowing disorders. A central-axis curve was also obtained for virtual navigation and to replicate conditions relevant to swallowing disorders modeling. We show renderings of the model and discuss its use for simulating swallowing as a function of bolus rheological properties. The information obtained from simulation studies with our model could be useful for physicians in selecting the correct nutritional emulsions for patients with dysphagia.
TP Clement
1999-06-24
RT3DV1 (Reactive Transport in 3-Dimensions) is computer code that solves the coupled partial differential equations that describe reactive-flow and transport of multiple mobile and/or immobile species in three-dimensional saturated groundwater systems. RT3D is a generalized multi-species version of the US Environmental Protection Agency (EPA) transport code, MT3D (Zheng, 1990). The current version of RT3D uses the advection and dispersion solvers from the DOD-1.5 (1997) version of MT3D. As with MT3D, RT3D also requires the groundwater flow code MODFLOW for computing spatial and temporal variations in groundwater head distribution. The RT3D code was originally developed to support the contaminant transport modeling efforts at natural attenuation demonstration sites. As a research tool, RT3D has also been used to model several laboratory and pilot-scale active bioremediation experiments. The performance of RT3D has been validated by comparing the code results against various numerical and analytical solutions. The code is currently being used to model field-scale natural attenuation at multiple sites. The RT3D code is unique in that it includes an implicit reaction solver that makes the code sufficiently flexible for simulating various types of chemical and microbial reaction kinetics. RT3D V1.0 supports seven pre-programmed reaction modules that can be used to simulate different types of reactive contaminants including benzene-toluene-xylene mixtures (BTEX), and chlorinated solvents such as tetrachloroethene (PCE) and trichloroethene (TCE). In addition, RT3D has a user-defined reaction option that can be used to simulate any other types of user-specified reactive transport systems. This report describes the mathematical details of the RT3D computer code and its input/output data structure. It is assumed that the user is familiar with the basics of groundwater flow and contaminant transport mechanics. In addition, RT3D users are expected to have some experience in
Xia, J; Samman, N; Yeung, R W; Wang, D; Shen, S G; Ip, H H; Tideman, H
2000-08-01
The purpose of this paper is to report a new technique for three-dimensional facial soft-tissue-change prediction after simulated orthognathic surgical planning. A scheme for soft tissue deformation, "Computer-assisted three-dimensional virtual reality soft tissue planning and prediction for orthognathic surgery (CASP)", is presented. The surgical planning was based on three-dimensional reconstructed CT visualization. Soft tissue changes were predicted by two newly devised algorithms: Surface Normal-based Model Deformation Algorithm and Ray Projection-based Model Deformation Algorithm. A three-dimensional color facial texture-mapping technique was also used for generating the color photo-realistic facial model. As a final result, a predicted and simulated patient's color facial model can be visualized from arbitrary viewing points.
Three dimensional computer simulation for NO{sub x} emission in Oestrand recovery boiler
Tao Lixin [Royal Inst. of Tech., Stockholm (Sweden). Dept. of Metallurgy
2000-05-01
This report presents the results achieved in a research project (no. 663021) financed by NUTEK and AAFORSK. The objective of this project is to develop and validate a proper NO{sub x} model for black liquor recovery boilers. The project has been carried out through a close co-operation between the division of Heat and Furnace Technology at KTH, the combustion chemistry research group at Aabo Akademi University in Finland and AaF Energikonsult Stockholm AB. As a result from this project, a NO{sub x} model is developed as a new component in the general framework of the recovery boiler model: STAR-RBM. STAR-RBM is a fundamental three-dimensional computer model for the simulation of the flow, heat transfer, combustion and NO{sub x} emission in a black liquor recovery boiler. It is constructed around a general-purpose Computational Fluid Dynamics (CFD) package: STAR-CD. In this report, a three-dimensional numerical simulation for NO{sub x} emission in Oestrand recovery boiler is described and discussed. The NO{sub x} model developed in this project considers the NO formation from fuel-NO and thermal-NO mechanisms. The fuel-NO mechanism is proposed by Aabo Akademi University. It is assumed that the fuel nitrogen in black liquor is released via either devolatilization or char combustion. It has been found by laboratory studies that approximately 70% of the fuel nitrogen is released during devolatilization, mainly as NH{sub 3} and N{sub 2}. The overall gas phase reactions for fuel-NO chemistry is based on that of Mitchell and Tarbell. It has been found in this work that the kinetic rates of the fuel-NO reactions are generally higher than the rate of turbulence mixing. Thus, the eddy dissipation concept proposed by Magnussen and Hjertager is applied to calculate the rate of fuel-NO formation. The thermal-NO mechanism is based on an extended Zeldovich mechanism. Invoking a steady-state approximation for N-atom and assuming that the O-atom concentration may be calculated from
Lifton, Joseph J; Malcolm, Andrew A; McBride, John W
2015-01-01
X-ray computed tomography (CT) is a radiographic scanning technique for visualising cross-sectional images of an object non-destructively. From these cross-sectional images it is possible to evaluate internal dimensional features of a workpiece which may otherwise be inaccessible to tactile and optical instruments. Beam hardening is a physical process that degrades the quality of CT images and has previously been suggested to influence dimensional measurements. Using a validated simulation tool, the influence of spectrum pre-filtration and beam hardening correction are evaluated for internal and external dimensional measurements. Beam hardening is shown to influence internal and external dimensions in opposition, and to have a greater influence on outer dimensions compared to inner dimensions. The results suggest the combination of spectrum pre-filtration and a local gradient-based surface determination method are able to greatly reduce the influence of beam hardening in X-ray CT for dimensional metrology.
Lin, Yi-Chung; Haftka, Raphael T; Queipo, Nestor V; Fregly, Benjamin J
2009-04-01
Computational speed is a major limiting factor for performing design sensitivity and optimization studies of total knee replacements. Much of this limitation arises from extensive geometry calculations required by contact analyses. This study presents a novel surrogate contact modeling approach to address this limitation. The approach involves fitting contact forces from a computationally expensive contact model (e.g., a finite element model) as a function of the relative pose between the contacting bodies. Because contact forces are much more sensitive to displacements in some directions than others, standard surrogate sampling and modeling techniques do not work well, necessitating the development of special techniques for contact problems. We present a computational evaluation and practical application of the approach using dynamic wear simulation of a total knee replacement constrained to planar motion in a Stanmore machine. The sample points needed for surrogate model fitting were generated by an elastic foundation (EF) contact model. For the computational evaluation, we performed nine different dynamic wear simulations with both the surrogate contact model and the EF contact model. In all cases, the surrogate contact model accurately reproduced the contact force, motion, and wear volume results from the EF model, with computation time being reduced from 13 min to 13 s. For the practical application, we performed a series of Monte Carlo analyses to determine the sensitivity of predicted wear volume to Stanmore machine setup issues. Wear volume was highly sensitive to small variations in motion and load inputs, especially femoral flexion angle, but not to small variations in component placements. Computational speed was reduced from an estimated 230 h to 4 h per analysis. Surrogate contact modeling can significantly improve the computational speed of dynamic contact and wear simulations of total knee replacements and is appropriate for use in design sensitivity
Weed, Richard Allen; Sankar, L. N.
1994-01-01
An increasing amount of research activity in computational fluid dynamics has been devoted to the development of efficient algorithms for parallel computing systems. The increasing performance to price ratio of engineering workstations has led to research to development procedures for implementing a parallel computing system composed of distributed workstations. This thesis proposal outlines an ongoing research program to develop efficient strategies for performing three-dimensional flow analysis on distributed computing systems. The PVM parallel programming interface was used to modify an existing three-dimensional flow solver, the TEAM code developed by Lockheed for the Air Force, to function as a parallel flow solver on clusters of workstations. Steady flow solutions were generated for three different wing and body geometries to validate the code and evaluate code performance. The proposed research will extend the parallel code development to determine the most efficient strategies for unsteady flow simulations.
Computation and validation of two-dimensional PSF simulation based on physical optics
Tayabaly, K; Sironi, G; Canestrari, R; Lavagna, M; Pareschi, G
2016-01-01
The Point Spread Function (PSF) is a key figure of merit for specifying the angular resolution of optical systems and, as the demand for higher and higher angular resolution increases, the problem of surface finishing must be taken seriously even in optical telescopes. From the optical design of the instrument, reliable ray-tracing routines allow computing and display of the PSF based on geometrical optics. However, such an approach does not directly account for the scattering caused by surface microroughness, which is interferential in nature. Although the scattering effect can be separately modeled, its inclusion in the ray-tracing routine requires assumptions that are difficult to verify. In that context, a purely physical optics approach is more appropriate as it remains valid regardless of the shape and size of the defects appearing on the optical surface. Such a computation, when performed in two-dimensional consideration, is memory and time consuming because it requires one to process a surface map wit...
Hase, Kazunori; Yokoi, Takashi
In the present study, the computer simulation technique to autonomously generate running motion from walking was developed using a three-dimensional entire-body neuro-musculo-skeletal model. When maximizing locomotive speed was employed as the evaluative criterion, the initial walking pattern could not transition to a valid running motion. When minimizing the period of foot-ground contact was added to this evaluative criterion, the simulation model autonomously produced appropriate three-dimensional running. Changes in the neuronal system showed the fatigue coefficient of the neural oscillators to reduce as locomotion patterns transitioned from walking to running. Then, when the running speed increased, the amplitude of the non-specific stimulus from the higher center increased. These two changes indicate mean that the improvement in responsiveness of the neuronal system is important for the transition process from walking to running, and that the comprehensive activation level of the neuronal system is essential in the process of increasing running speed.
Hase, Kazunori; Obinata, Goro
It is essential for the biomechanical study of human walking motion to consider not only in vivo mechanical load and energy efficiency but also aspects of motor control such as walking stability. In this study, walking stability was investigated using a three-dimensional entire-body neuro-musculo-skeletal model in the computer simulation. In the computational experiments, imaginary constraints, such as no muscular system, were set in the neuro-musculo-skeletal model to investigate their influence on walking stability. The neuronal parameters were adjusted using numerical search techniques in order to adapt walking patterns to constraints on the neuro-musculo-skeletal system. Simulation results revealed that the model of the normal neuro-musculo-skeletal system yielded a higher stability than the imaginary models. Unstable walking by a model with a time delay in the neuronal system suggested significant unknown mechanisms which stabilized walking patterns that have been neglected in previous studies.
MODA: a new algorithm to compute optical depths in multi-dimensional hydrodynamic simulations
Perego, A; Cabezon, R; Rosswog, S; Liebendoerfer, M
2014-01-01
We introduce a new algorithm for the calculation of multidimensional optical depths in approximate radiative transport schemes, equally applicable to neutrinos and photons. Motivated by (but not limited to) neutrino transport in three-dimensional simulations of core-collapse supernovae and neutron star mergers, our method makes no assumptions about the geometry of the matter distribution, apart from expecting optically transparent boundaries. Based on local information about opacities, the algorithm figures out an escape route that tends to minimize the optical depth without assuming any pre-defined paths for radiation. Its adaptivity makes it suitable for a variety of astrophysical settings with complicated geometry (e.g., core-collapse supernovae, compact binary mergers, tidal disruptions, star formation, etc.). We implement the MODA algorithm into both a Eulerian hydrodynamics code with a fixed, uniform grid and into an SPH code where we make use a tree structure that is otherwise used for searching neighb...
Lin, Hsiu-Hsia; Lo, Lun-Jou
2015-04-01
By incorporating three-dimensional (3D) imaging and computer-aided design and manufacturing techniques, 3D computer-assisted technology has been applied widely to provide accurate guidance for assessment and treatment planning in clinical practice. This technology has recently been used in orthognathic surgery to improve surgical planning and outcome. The modality will gradually become popular. This study reviewed the literature concerning the use of computer-assisted techniques in orthognathic surgery including surgical planning, simulation, intraoperative translation of the virtual surgery, and postoperative evaluation. A Medline, PubMed, ProQuest, and ScienceDirect search was performed to find relevant articles with regard to 3D computer-assisted orthognathic surgery in the past 10 years. A total of 460 articles were revealed, out of which 174 were publications addressed the topic of this study. The purpose of this article is to present an overview of the state-of-art methods for 3D computer-assisted technology in orthognathic surgery. From the review we can conclude that the use of computer-assisted technique in orthognathic surgery provides the benefit of optimal functional and aesthetic results, patient satisfaction, precise translation of the treatment plan, and facilitating intraoperative manipulation.
Ling, C; Connor, K A; Demers, D R; Radke, R J; Schoch, P M
2007-11-01
A magnetic field mapping technique via heavy ion beam trajectory imaging is being developed on the Madison Symmetric Torus reversed field pinch. This paper describes the computational tools created to model camera images of the light emitted from a simulated ion beam, reconstruct a three-dimensional trajectory, and estimate the accuracy of the reconstruction. First, a computer model is used to create images of the torus interior from any candidate camera location. It is used to explore the visual field of the camera and thus to guide camera parameters and placement. Second, it is shown that a three-dimensional ion beam trajectory can be recovered from a pair of perspectively projected trajectory images. The reconstruction considers effects due to finite beam size, nonuniform beam current density, and image background noise. Third, it is demonstrated that the trajectory reconstructed from camera images can help compute magnetic field profiles, and might be used as an additional constraint to an equilibrium reconstruction code, such as MSTFit.
COMPUTER SIMULATION OF 3-DIMENSIONAL DYNAMIC ASSEMBLY PROCESS OF MECHANICAL ROTATIONAL BODY
1998-01-01
Focusing on the study of the components of mechanical rotational body,the data structure and algorithm of component model generation are discussed.Some problems in assembly process of 3-dimensional graph of components are studied in great detail.
Elzubier A. Salih
2009-01-01
Full Text Available Problem statement: Earlier research on ohmic heating technique focused on viscous food and foods containing solid particles. In this study, use of ohmic heating on sterilization of guava juice is carried out. Computational fluid dynamics was used to model and simulate the system. Investigate the buoyancy effect on the CFD simulation of continuous ohmic heating systems of fluid foods. Approach: A two-dimensional model describing the flow, temperature and electric field distribution of non-Newtonian power law guava juice fluid in a cylindrical continuous ohmic heating cell was developed. The electrical conductivity, thermo physical and rheological properties of the fluid was temperature dependent. Numerical simulation was carried out using FLUENT 6.1 software package. A user defined functions available in FLUENT 6.1 was employed for the electric field equation. The heating cell used consisted of a cylindrical tube of diameter 0.05 m, height 0.50 m and having three collinear electrodes of 0.02 m width separated by a distance of 0.22 m. The sample was subjected to zero voltage at the top and bottom of electrodes while electrical potential of 90 volts (AC 50-60 Hz was set at the middle electrode. The inlet velocity is 0.003 m sec-1 and the temperature is in the range of 30-90°C. Results: Simulation was carried with and without buoyancy driven force effect. The ohmic heating was successfully simulated using CFD and the results showed that the buoyancy had a strong effect in temperature profiles and flow pattern of the collinear electrodes configuration ohmic heating. A more uniform velocity and temperature profiles were obtained with the buoyancy effect included. Conclusion: For accurate results, the inclusion of buoyancy effect into the CFD simulation is important.
MULTI-IFE-A one-dimensional computer code for Inertial Fusion Energy (IFE) target simulations
Ramis, R.; Meyer-ter-Vehn, J.
2016-06-01
The code MULTI-IFE is a numerical tool devoted to the study of Inertial Fusion Energy (IFE) microcapsules. It includes the relevant physics for the implosion and thermonuclear ignition and burning: hydrodynamics of two component plasmas (ions and electrons), three-dimensional laser light ray-tracing, thermal diffusion, multigroup radiation transport, deuterium-tritium burning, and alpha particle diffusion. The corresponding differential equations are discretized in spherical one-dimensional Lagrangian coordinates. Two typical application examples, a high gain laser driven capsule and a low gain radiation driven marginally igniting capsule are discussed. In addition to phenomena relevant for IFE, the code includes also components (planar and cylindrical geometries, transport coefficients at low temperature, explicit treatment of Maxwell's equations) that extend its range of applicability to laser-matter interaction at moderate intensities (<1016 W cm-2). The source code design has been kept simple and structured with the aim to encourage user's modifications for specialized purposes.
Three-dimensional interpretation of MT data in volcanic environments (computer simulation
V. Spichak
2001-06-01
Full Text Available The research is aimed, first, to find components of MT-fields and their transforms, which facilitate the imaging of the internal structure of volcanoes and, second, to study the detectability of conductivity variations in a magma chamber due to alterations of other physical parameters. The resolving power of MT data with respect to the electric structure of volcanic zones is studied using software developed by the author for three-dimensional (3D numerical modeling, analysis and imaging. A set of 3D volcano models are constructed and synthetic MT data on the relief Earth's surface are analysed. It is found that impedance phases as well as in-phase and quadrature parts of the electric field type transforms enable the best imaging of the volcanic interior. The impedance determinant is, however, the most suitable for adequate interpretation of measurements carried out for the purpose of monitoring conductivity variations in a magma chamber. The way of removing the geological noise from the MT data by means of its upward analytical continuation to the artificial reference plane is discussed. Interpretation methodologies are suggested aimed at 3D imaging and monitoring volcanic interiors by MT data.
Ryu, Jaeyoung; Cho, Jinyong; Kim, Hyeon Min
2016-07-01
The dental occlusion is the important reference for replacement of the temporomandibular joint. If a patient does not have normal occlusion, few considerations are needed for temporomandibular joint replacement. The custom-made prosthesis, typically fabricated with a stereolithographic model, is probably the optimized solution currently available. However the ready-made stock from Biomet Microfixation System (Jacksonville, FL) is the only available product, which is authorized by the government ministry in South Korea, for replacement of the temporomandibular joint. This report presents a patient with the problems that were retrognathic "bird face" profile subsequent to severe bilateral condylar resorption and temporomandibular joint ankylosis without enough natural teeth for occlusion. Bilateral temporomandibular joint replacement using the ready-made prosthesis was done by reestablishing the mandibular position with new occlusion and improved facial profile via the virtual surgical planning and stereolithographic model simulation.
Song, Ryungeun; Park, Sun Cheol; Kim, Hyun Kyu; Lee, Jinkee
2016-11-01
A radio-cephalic arteriovenous fistula (RC-AVF) is the best choice for achieving vascular access (VA) for hemodialysis, but this AVF has high rates of early failure depending on the vessel condition. The high wall shear stress (WSS) contributes to VA failures due to plaque rupture, thrombosis, etc. Thus, we have used a low-Re k- ɛ turbulence based CFD model combined with an in-vitro experimental approach to evaluate the WSS distribution and to minimize its effects under several conditions. The properties considered in this study were non-Newtonian flow characteristics, complete cardiac pulse cycle, and distention of blood vessels. The computational domain was designed for arteriovenous end-to-side anastomosis based on anastomosis angles of 45°, 90°, and 135°. For experiment the digital domains were converted into 3D artificial RC-AVF via poly(dimethylsiloxame) (PDMS) and 3D printing technology. The micro-particle image velocimetry (μ-PIV) was used to measure the velocity field within the artificial blood vessel. The results showed that the largest anastomosis angle (135°) resulted in lower WSS, which would help reduce AVF failures. This research would provide the future possibility of using the proposed method to reduce in-vivo AVF failure for various conditions in each patient.
Fluid simulation for computer graphics
Bridson, Robert
2008-01-01
Animating fluids like water, smoke, and fire using physics-based simulation is increasingly important in visual effects, in particular in movies, like The Day After Tomorrow, and in computer games. This book provides a practical introduction to fluid simulation for graphics. The focus is on animating fully three-dimensional incompressible flow, from understanding the math and the algorithms to the actual implementation.
Abe, M.; Morisawa, M. [Musashi Institute of Technology, Tokyo (Japan); Sato, T. [Keio University, Tokyo (Japan); Kobayashi, K. [Molex-Japan Co. Ltd., Tokyo (Japan)
1997-10-01
The past study of safety at vehicle collision pays attention to phenomena within the short time from starting collision, and the behavior of rollover is studied separating from that at collision. Most simulations of traffic accident are two-dimensional simulations. Therefore, it is indispensable for vehicle design to the analyze three-dimensional and continuous behavior from crash till stopping. Accordingly, in this study, the three-dimensional behavior of two vehicles at collision was simulated by computer using dynamic models. Then, by comparison of the calculated results with real vehicles` collision test data, it was confirmed that dynamic model of this study was reliable. 10 refs., 6 figs., 3 tabs.
Murase, Tsuyoshi; Oka, Kunihiro; Moritomo, Hisao; Goto, Akira; Sugamoto, Kazuomi; Yoshikawa, Hideki
2009-11-01
Growth arrest following physeal injury may result in severe limb deformity. We report a case of complex wrist deformity caused by injury to the distal radial physis resulting in radial shortening and abnormal inclination of the radial articular surface, which was successfully treated by gradual correction after computer simulation. The simulation enabled us to develop an appropriate operative plan by accurately calculating the axis of the three-dimensional (3D) deformity using computer bone models. In the simulative surgery with a full-size stereolithography bone model, an Ilizarov external fixator was applied to the radius such that its two hinges were located on the virtual axis of the deformity, which was reproduced in the actual surgery. This technique of 3D computer simulation is a useful alternative to plan accurate correction of complex limb deformities following growth arrest.
Louis, P.; Gokhale, A. M.
1996-01-01
Computer simulation is a powerful tool for analyzing the geometry of three-dimensional microstructure. A computer simulation model is developed to represent the three-dimensional microstructure of a two-phase particulate composite where particles may be in contact with one another but do not overlap significantly. The model is used to quantify the "connectedness" of the particulate phase of a polymer matrix composite containing hollow carbon particles in a dielectric polymer resin matrix. The simulations are utilized to estimate the morphological percolation volume fraction for electrical conduction, and the effective volume fraction of the particles that actually take part in the electrical conduction. The calculated values of the effective volume fraction are used as an input for a self-consistent physical model for electrical conductivity. The predicted values of electrical conductivity are in very good agreement with the corresponding experimental data on a series of specimens having different particulate volume fraction.
A Multi-Bunch, Three-Dimensional, Strong-Strong Beam-Beam Simulation Code for Parallel Computers
Cai, Y.; Kabel, A.C.; /SLAC
2005-05-11
For simulating the strong-strong beam-beam effect, using Particle-In-Cell codes has become one of the methods of choice. While the two-dimensional problem is readily treatable using PC-class machines, the three-dimensional problem, i.e., a problem encompassing hourglass and phase-averaging effects, requires the use of parallel processors. In this paper, we introduce a strong-strong code NIMZOVICH, which was specifically designed for parallel processors and which is optimally used for many bunches and parasitic crossings. We describe the parallelization scheme and give some benchmarking results.
Leonard, A.
1980-01-01
Three recent simulations of tubulent shear flow bounded by a wall using the Illiac computer are reported. These are: (1) vibrating-ribbon experiments; (2) study of the evolution of a spot-like disturbance in a laminar boundary layer; and (3) investigation of turbulent channel flow. A number of persistent flow structures were observed, including streamwise and vertical vorticity distributions near the wall, low-speed and high-speed streaks, and local regions of intense vertical velocity. The role of these structures in, for example, the growth or maintenance of turbulence is discussed. The problem of representing the large range of turbulent scales in a computer simulation is also discussed.
冯春华; 刘力; 刘守忠; 宁红; 孙海坚; 郭爱克
1995-01-01
The optical recording of three-dimensional(3-D)reconstruction of CA1 pyramidal cells wasderived from the studies on the CA1 region of the hippocampus in adult male Wistar rats.The recordingwas produced by the Confocal Laser Scan Microscope(LSM-10).The attemption was to outline themorphological neural network of CA1 pyramidal cells organization,following the trail of axo-dendritic connec-tions in 3-D spatial distributions among neurons.The fractal structure of neurons with their dendritic andaxonal trees using fractal algorithm was noticed,and 2—18 simulated cells were obtained using PC-486 comput-er.The simulational cells are similar in morphology to the natural CA1 hippocampal pyramidal cells.There-fore,the exploitation of an advanced neurohistological research technique combining optical recording of theLSM-10 and computer simulation of fractal structure can provide the quantitative fractal structural basis forchaosic dynamics of brain.
Plasma physics via computer simulation
Birdsall, CK
2004-01-01
PART 1: PRIMER Why attempting to do plasma physics via computer simulation using particles makes good sense Overall view of a one dimensional electrostatic program A one dimensional electrostatic program ES1 Introduction to the numerical methods used Projects for ES1 A 1d electromagnetic program EM1 Projects for EM1 PART 2: THEORY Effects of the spatial grid Effects of the finitw time ste Energy-conserving simulation models Multipole models Kinetic theory for fluctuations and noise; collisions Kinetic properties: theory, experience and heuristic estimates PART 3: PRACTIC
Simulation of quantum computers
De Raedt, H; Michielsen, K; Hams, AH; Miyashita, S; Saito, K; Landau, DP; Lewis, SP; Schuttler, HB
2001-01-01
We describe a simulation approach to study the functioning of Quantum Computer hardware. The latter is modeled by a collection of interacting spin-1/2 objects. The time evolution of this spin system maps one-to-one to a quantum program carried out by the Quantum Computer. Our simulation software con
Khawli, Toufik Al; Gebhardt, Sascha; Eppelt, Urs; Hermanns, Torsten; Kuhlen, Torsten; Schulz, Wolfgang
2016-06-01
In production industries, parameter identification, sensitivity analysis and multi-dimensional visualization are vital steps in the planning process for achieving optimal designs and gaining valuable information. Sensitivity analysis and visualization can help in identifying the most-influential parameters and quantify their contribution to the model output, reduce the model complexity, and enhance the understanding of the model behavior. Typically, this requires a large number of simulations, which can be both very expensive and time consuming when the simulation models are numerically complex and the number of parameter inputs increases. There are three main constituent parts in this work. The first part is to substitute the numerical, physical model by an accurate surrogate model, the so-called metamodel. The second part includes a multi-dimensional visualization approach for the visual exploration of metamodels. In the third part, the metamodel is used to provide the two global sensitivity measures: i) the Elementary Effect for screening the parameters, and ii) the variance decomposition method for calculating the Sobol indices that quantify both the main and interaction effects. The application of the proposed approach is illustrated with an industrial application with the goal of optimizing a drilling process using a Gaussian laser beam.
Khawli, Toufik Al; Eppelt, Urs; Hermanns, Torsten [RWTH Aachen University, Chair for Nonlinear Dynamics, Steinbachstr. 15, 52047 Aachen (Germany); Gebhardt, Sascha [RWTH Aachen University, Virtual Reality Group, IT Center, Seffenter Weg 23, 52074 Aachen (Germany); Kuhlen, Torsten [Forschungszentrum Jülich GmbH, Institute for Advanced Simulation (IAS), Jülich Supercomputing Centre (JSC), Wilhelm-Johnen-Straße, 52425 Jülich (Germany); Schulz, Wolfgang [Fraunhofer, ILT Laser Technology, Steinbachstr. 15, 52047 Aachen (Germany)
2016-06-08
In production industries, parameter identification, sensitivity analysis and multi-dimensional visualization are vital steps in the planning process for achieving optimal designs and gaining valuable information. Sensitivity analysis and visualization can help in identifying the most-influential parameters and quantify their contribution to the model output, reduce the model complexity, and enhance the understanding of the model behavior. Typically, this requires a large number of simulations, which can be both very expensive and time consuming when the simulation models are numerically complex and the number of parameter inputs increases. There are three main constituent parts in this work. The first part is to substitute the numerical, physical model by an accurate surrogate model, the so-called metamodel. The second part includes a multi-dimensional visualization approach for the visual exploration of metamodels. In the third part, the metamodel is used to provide the two global sensitivity measures: i) the Elementary Effect for screening the parameters, and ii) the variance decomposition method for calculating the Sobol indices that quantify both the main and interaction effects. The application of the proposed approach is illustrated with an industrial application with the goal of optimizing a drilling process using a Gaussian laser beam.
Hase, Kazunori; Yamazaki, Nobutoshi
A model having a three-dimensional entire-body structure and consisting of both the neuronal system and the musculo-skeletal system was proposed to precisely simulate human walking motion. The dynamics of the human body was represented by a 14-rigid-link system and 60 muscular models. The neuronal system was represented by three sub-systems: the rhythm generator system consisting of 32 neural oscillators, the sensory feedback system, and the peripheral system expressed by static optimization. Unknown neuronal parameters were adjusted by a numerical search method using the evaluative criterion for locomotion that was defined by a hybrid between the locomotive energy efficiency and the smoothness of the muscular tensions. The model could successfully generate continuous and three-dimensional walking patterns and stabilized walking against mechanical perturbation. The walking pattern was more stable than that of the model based on dynamic optimization, and more precise than that of the previous model based on a similar neuronal system.
Ball, W H; Cameron, R H; Gizon, L
2016-01-01
... [C]urrent stellar models predict oscillation frequencies that are systematically affected by simplified modelling of the near-surface layers. We use three-dimensional radiation hydrodynamics simulations to better model the near-surface equilibrium structure of dwarfs with spectral types F3, G2, K0 and K5, and examine the differences between oscillation mode frequencies. ... We precisely match stellar models to the simulations' gravities and effective temperatures at the surface, and to the temporally- and horizontally-averaged densities and pressures at their deepest points. We then replace the near-surface structure with that of the averaged simulation and compute the change in the oscillation mode frequencies. We also fit the differences using several parametric models currently available in the literature. The surface effect in the stars of solar-type and later is qualitatively similar and changes steadily with decreasing effective temperature. In particular, the point of greatest frequency difference ...
Computer Modeling and Simulation
Pronskikh, V. S. [Fermilab
2014-05-09
Verification and validation of computer codes and models used in simulation are two aspects of the scientific practice of high importance and have recently been discussed by philosophers of science. While verification is predominantly associated with the correctness of the way a model is represented by a computer code or algorithm, validation more often refers to model’s relation to the real world and its intended use. It has been argued that because complex simulations are generally not transparent to a practitioner, the Duhem problem can arise for verification and validation due to their entanglement; such an entanglement makes it impossible to distinguish whether a coding error or model’s general inadequacy to its target should be blamed in the case of the model failure. I argue that in order to disentangle verification and validation, a clear distinction between computer modeling (construction of mathematical computer models of elementary processes) and simulation (construction of models of composite objects and processes by means of numerical experimenting with them) needs to be made. Holding on to that distinction, I propose to relate verification (based on theoretical strategies such as inferences) to modeling and validation, which shares the common epistemology with experimentation, to simulation. To explain reasons of their intermittent entanglement I propose a weberian ideal-typical model of modeling and simulation as roles in practice. I suggest an approach to alleviate the Duhem problem for verification and validation generally applicable in practice and based on differences in epistemic strategies and scopes
Alhamadi, Mohd A. Wahed
1992-01-01
A three dimensional finite element (3D-FE) method for the computation of global distributions of 30 magnetic fields in electric machines containing permanent magnets is presented. The formulation of this 3D-FE method is based on a coupled magnetic vector potential - magnetic scalar potential (CMVP-MSP) approach. In this CMVP-MSP method, the modeling and formulations of permanent magnet volumes, suited to first and second order MVP 3D-FE environments as well as first order MSP 3D-FE environment, are developed in this dissertation. The development of the necessary 3D-FE grids and algorithms for the application of the CMVP -MSP method to an example brushless dc motor, whose field is three dimensional due to the skewed permanent magnet mounts on its rotor, is also given here. It should be mentioned that the entire volume of the case-study machine from one end to another is considered in the global magnetic field computations. A complete set of results of application of the CMVP-MSP method to the computation of the global 3D field distributions and associated motor parameters under no-load and load conditions are presented in this dissertation. In addition, a complete simulation of the dynamic performance of the motor drive system using the parameters obtained from the 3D-FE field solutions are presented for no-load and various other load conditions. All the above mentioned results are experimentally verified by corresponding oscillograms obtained in the laboratory. These results are also compared with results obtained from motor parameters based on various 2D-FE approaches, showing that for certain types of skewed permanent magnet mounts, 3D-FE based parameters can make significant qualitative and quantitative improvements in motor-drive simulation results.
Leenaarts, J; Hansteen, V; van der Voort, L Rouppe
2009-01-01
Interpretation of imagery of the solar chromosphere in the widely used \\CaIIIR infrared line is hampered by its complex, three-dimensional and non-LTE formation. Forward modelling is required to aid understanding. We use a 3D non-LTE radiative transfer code to compute synthetic \\CaIIIR images from a radiation-MHD simulation of the solar atmosphere spanning from the convection zone to the corona. We compare the simulation with observations obtained with the CRISP filter at the Swedish 1--m Solar Telescope. We find that the simulation reproduces dark patches in the blue line wing caused by Doppler shifts, brightenings in the line core caused by upward-propagating shocks and thin dark elongated structures in the line core that form the interface between upward and downward gas motion in the chromosphere. The synthetic line core is narrower than the observed one, indicating that the sun exhibits both more vigorous large-scale dynamics as well as small scale motions that are not resolved within the simulation, pre...
Computer-Aided Simulation of Mastoidectomy
CHEN He-xin; MA Zhi-chao; Wang Zhang-feng; GUO Jie-bo; WEN Wei-ping; XU Geng
2008-01-01
Objective To establish a three-dimensional model of the temporal bone using CT scan images for study of temporal bone structures and simulation of mastoidectomy procedures. Methods CT scan images from 6 individuals (12 temporal bones) were used to reconstruct the Fallopian canal, internal auditory canal, cochlea, semicircular canals, sigmoid sinus, posterior fossa floor and jugular bulb on a computer platform. Their anatomical relations within the temporal bone were restored in the computed model. The same model was used to simulate mastoidectomy procedures. Results The reconstructed computer model provided accurate and clear three-dimensional images of temporal bone structures. Simulation of mastoidectomy using these images provided procedural experiences closely mimicking the real surgical procedure. Conclusion Computeraided three dimensional reconstruction of temporal bone structures using CT scan images is a useful tool in surgical simulation and can aid surgical procedure planning.
Application of Simulated Three Dimensional CT Image in Orthognathic Surgery
Kim, Hyun Don; Park, Chang Seo [Dept. of Dental Radiology, College of Dentistry, Yensei University, Seoul (Korea, Republic of); Yoo, Sun Kook; Lee, Kyoung Sang [Dept. of Medical Engineering, College of Medicine, Yensei University, Seoul (Korea, Republic of)
1998-08-15
In orthodontics and orthognathic surgery, cephalogram has been routine practice in diagnosis and treatment evaluation of craniofacial deformity. But its inherent distortion of actual length and angles during projecting three dimensional object to two dimensional plane might cause errors in quantitative analysis of shape and size. Therefore, it is desirable that three dimensional object is diagnosed and evaluated three dimensionally and three dimensional CT image is best for three dimensional analysis. Development of clinic necessitates evaluation of result of treatment and comparison before and after surgery. It is desirable that patient that was diagnosed and planned by three dimensional computed tomography before surgery is evaluated by three dimensional computed tomography after surgery, too. But Because there is no standardized normal values in three dimension now and three dimensional Computed Tomography needs expensive equipment and because of its expenses and amount of exposure to radiation, limitations still remain to be solved in its application to routine practice. If postoperative three dimensional image is constructed by pre and postoperative lateral and postero-anterior cephalograms and preoperative three dimensional computed tomogram, pre and postoperative image will be compared and evaluated three dimensionally without three dimensional computed tomography after surgery and that will contribute to standardize normal values in three dimension. This study introduced new method that computer-simulated three dimensional image was constructed by preoperative three dimensional computed tomogram and pre and postoperative lateral and postero-anterior cephalograms, and for validation of new method, in four cases of dry skull that position of mandible was displaced and four patients of orthognathic surgery, computer-simulated three dimensional image and actual postoperative three dimensional image were compared. The results were as follows. 1. In four cases of
Babaev, A. B.; Murtazaev, A. K.; Suleimanov, E. M.; Rizvanova, T. R.
2016-10-01
Influence of disorder in the form of frustration on the thermodynamic behavior of a two-dimensional three-vertex Potts model has been studied by the Monte Carlo method, taking into account the nearest and next-nearest neighbors. Systems with linear sizes of L × L = N ( L = 9-48) on a triangular lattice have been considered. It has been shown that in the case of J 1 > 0 and J 2 model undergoes a phase transition outside this region.
Lamb, Richard L.
2016-02-01
Within the last 10 years, new tools for assisting in the teaching and learning of academic skills and content within the context of science have arisen. These new tools include multiple types of computer software and hardware to include (video) games. The purpose of this study was to examine and compare the effect of computer learning games in the form of three-dimensional serious educational games, two-dimensional online laboratories, and traditional lecture-based instruction in the context of student content learning in science. In particular, this study examines the impact of dimensionality, or the ability to move along the X-, Y-, and Z-axis in the games. Study subjects ( N = 551) were randomly selected using a stratified sampling technique. Independent strata subsamples were developed based upon the conditions of serious educational games, online laboratories, and lecture. The study also computationally models a potential mechanism of action and compares two- and three-dimensional learning environments. F test results suggest a significant difference for the main effect of condition across the factor of content gain score with large effect. Overall, comparisons using computational models suggest that three-dimensional serious educational games increase the level of success in learning as measured with content examinations through greater recruitment and attributional retraining of cognitive systems. The study supports assertions in the literature that the use of games in higher dimensions (i.e., three-dimensional versus two-dimensional) helps to increase student understanding of science concepts.
Computational Dimensionalities of Global Supercomputing
Richard S. Segall
2013-12-01
Full Text Available This Invited Paper pertains to subject of my Plenary Keynote Speech at the 17th World Multi-Conference on Systemics, Cybernetics and Informatics (WMSCI 2013 held in Orlando, Florida on July 9-12, 2013. The title of my Plenary Keynote Speech was: "Dimensionalities of Computation: from Global Supercomputing to Data, Text and Web Mining" but this Invited Paper will focus only on the "Computational Dimensionalities of Global Supercomputing" and is based upon a summary of the contents of several individual articles that have been previously written with myself as lead author and published in [75], [76], [77], [78], [79], [80] and [11]. The topics of these of the Plenary Speech included Overview of Current Research in Global Supercomputing [75], Open-Source Software Tools for Data Mining Analysis of Genomic and Spatial Images using High Performance Computing [76], Data Mining Supercomputing with SAS™ JMP® Genomics ([77], [79], [80], and Visualization by Supercomputing Data Mining [81]. ______________________ [11.] Committee on the Future of Supercomputing, National Research Council (2003, The Future of Supercomputing: An Interim Report, ISBN-13: 978-0-309-09016- 2, http://www.nap.edu/catalog/10784.html [75.] Segall, Richard S.; Zhang, Qingyu and Cook, Jeffrey S.(2013, "Overview of Current Research in Global Supercomputing", Proceedings of Forty- Fourth Meeting of Southwest Decision Sciences Institute (SWDSI, Albuquerque, NM, March 12-16, 2013. [76.] Segall, Richard S. and Zhang, Qingyu (2010, "Open-Source Software Tools for Data Mining Analysis of Genomic and Spatial Images using High Performance Computing", Proceedings of 5th INFORMS Workshop on Data Mining and Health Informatics, Austin, TX, November 6, 2010. [77.] Segall, Richard S., Zhang, Qingyu and Pierce, Ryan M.(2010, "Data Mining Supercomputing with SAS™ JMP®; Genomics: Research-in-Progress, Proceedings of 2010 Conference on Applied Research in Information Technology, sponsored by
3-dimensional Oil Drift Simulations
Wettre, C.; Reistad, M.; Hjøllo, B.Å.
Simulation of oil drift has been an ongoing activity at the Norwegian Meteorological Institute since the 1970's. The Marine Forecasting Centre provides a 24-hour service for the Norwegian Pollution Control Authority and the oil companies operating in the Norwegian sector. The response time is 30 minutes. From 2002 the service is extended to simulation of oil drift from oil spills in deep water, using the DeepBlow model developed by SINTEF Applied Chemistry. The oil drift model can be applied both for instantaneous and continuous releases. The changes in the mass of oil and emulsion as a result of evaporation and emulsion are computed. For oil spill at deep water, hydrate formation and gas dissolution are taken into account. The properties of the oil depend on the oil type, and in the present version 64 different types of oil can be simulated. For accurate oil drift simulations it is important to have the best possible data on the atmospheric and oceanic conditions. The oil drift simulations at the Norwegian Meteorological Institute are always based on the most updated data from numerical models of the atmosphere and the ocean. The drift of the surface oil is computed from the vectorial sum of the surface current from the ocean model and the wave induced Stokes drift computed from wave energy spectra from the wave prediction model. In the new model the current distribution with depth is taken into account when calculating the drift of the dispersed oil droplets. Salinity and temperature profiles from the ocean model are needed in the DeepBlow model. The result of the oil drift simulations can be plotted on sea charts used for navigation, either as trajectory plots or particle plots showing the situation at a given time. The results can also be sent as data files to be included in the user's own GIS system.
Massively parallel quantum computer simulator
De Raedt, K.; Michielsen, K.; De Raedt, H.; Trieu, B.; Arnold, G.; Richter, M.; Lippert, Th.; Watanabe, H.; Ito, N.
2007-01-01
We describe portable software to simulate universal quantum computers on massive parallel Computers. We illustrate the use of the simulation software by running various quantum algorithms on different computer architectures, such as a IBM BlueGene/L, a IBM Regatta p690+, a Hitachi SR11000/J1, a Cray
Dong Wei [Royal Inst. of Tech., Stockholm (Sweden). Dept. of Metallurgy
2000-05-01
This report describes the fundament of mathematical modeling for the grate fired boilers in Part A, and presents the results from the numerical simulations for the flow pattern, combustion and NO{sub x} emission in the Baeckhammars grate fired boiler in Part B. The simulated boiler is equipped with a new secondary air supply system called Ecotube. The objective of this project is to develop and experimentally verify tools for computer simulations of solid biomass fuel combustion processes in a grate fired boiler. The work focuses on the numerical simulation using CFD technique and development of a NO{sub x} post processor. The unstructured mesh technique also has been used to discretize the boiler. An unstructured grid with total 284399 tetrahedral cells describes the three dimensional geometry and is used for flow field and combustion simulations. In order to simulate the combustion process in the boiler, a simplified grate bed model -- black-box bed model is used, which is based on the balance analysis of mass and energy on the grate bed and needless to consider any detailed and very difficult dynamic processes which have not been valuable by mathematical modeling on the grate bed yet. Therefore, it is quite convenient for industrial applications. In this work, both the cyanide route and the ammonia route for modeling the fuel containing nitrogen NO{sub x} are developed, and the former has been used to predict the NO generation in Baeckhammars bark boiler. Two 3D cases corresponding to 15 MW and 11 MW output thermal power respectively are simulated in detail. Results show that a new air supply system called Ecotube gives a considerably more uniform velocity, temperature and concentration distribution from the secondary air tubes to the upper part of the furnace. The upper furnace works almost as a 'plug flow reactor' which gives sufficient residence time for CO conversion and low NO{sub x} emission. The calculations of flow and mixing patterns in the
Grid computing and biomolecular simulation.
Woods, Christopher J; Ng, Muan Hong; Johnston, Steven; Murdock, Stuart E; Wu, Bing; Tai, Kaihsu; Fangohr, Hans; Jeffreys, Paul; Cox, Simon; Frey, Jeremy G; Sansom, Mark S P; Essex, Jonathan W
2005-08-15
Biomolecular computer simulations are now widely used not only in an academic setting to understand the fundamental role of molecular dynamics on biological function, but also in the industrial context to assist in drug design. In this paper, two applications of Grid computing to this area will be outlined. The first, involving the coupling of distributed computing resources to dedicated Beowulf clusters, is targeted at simulating protein conformational change using the Replica Exchange methodology. In the second, the rationale and design of a database of biomolecular simulation trajectories is described. Both applications illustrate the increasingly important role modern computational methods are playing in the life sciences.
Massive Parallel Quantum Computer Simulator
De Raedt, K; De Raedt, H; Ito, N; Lippert, T; Michielsen, K; Richter, M; Trieu, B; Watanabe, H; Lippert, Th.
2006-01-01
We describe portable software to simulate universal quantum computers on massive parallel computers. We illustrate the use of the simulation software by running various quantum algorithms on different computer architectures, such as a IBM BlueGene/L, a IBM Regatta p690+, a Hitachi SR11000/J1, a Cray X1E, a SGI Altix 3700 and clusters of PCs running Windows XP. We study the performance of the software by simulating quantum computers containing up to 36 qubits, using up to 4096 processors and up to 1 TB of memory. Our results demonstrate that the simulator exhibits nearly ideal scaling as a function of the number of processors and suggest that the simulation software described in this paper may also serve as benchmark for testing high-end parallel computers.
Computed tomography for dimensional metrology
Kruth, J.P.; Bartscher, M.; Carmignato, S.;
2011-01-01
metrology, putting emphasis on issues as accuracy, traceability to the unit of length (the meter) and measurement uncertainty. It provides a state of the art (anno 2011) and application examples, showing the aptitude of CT metrology to: (i) check internal dimensions that cannot be measured using traditional...... coordinate measuring machines and (ii) combine dimensional quality control with material quality control in one single quality inspection run....
Optically simulated universal quantum computation
Francisco, D.; Ledesma, S.
2008-04-01
Recently, classical optics based systems to emulate quantum information processing have been proposed. The analogy is based on the possibility of encoding a quantum state of a system with a 2N-dimensional Hilbert space as an image in the input of an optical system. The probability amplitude of each state of a certain basis is associated with the complex amplitude of the electromagnetic field in a given slice of the laser wavefront. Temporal evolution is represented as the change of the complex amplitude of the field when the wavefront pass through a certain optical arrangement. Different modules that represent universal gates for quantum computation have been implemented. For instance, unitary operations acting on the qbits space (or U(2) gates) are represented by means of two phase plates, two spherical lenses and a phase grating in a typical image processing set up. In this work, we present CNOT gates which are emulated by means of a cube prism that splits a pair of adjacent rays incoming from the input image. As an example of application, we present an optical module that can be used to simulate the quantum teleportation process. We also show experimental results that illustrate the validity of the analogy. Although the experimental results obtained are promising and show the capability of the system for simulate the real quantum process, we must take into account that any classical simulation of quantum phenomena, has as fundamental limitation the impossibility of representing non local entanglement. In this classical context, quantum teleportation has only an illustrative interpretation.
Automatic temperature computation for realistic IR simulation
Le Goff, Alain; Kersaudy, Philippe; Latger, Jean; Cathala, Thierry; Stolte, Nilo; Barillot, Philippe
2000-07-01
Polygon temperature computation in 3D virtual scenes is fundamental for IR image simulation. This article describes in detail the temperature calculation software and its current extensions, briefly presented in [1]. This software, called MURET, is used by the simulation workshop CHORALE of the French DGA. MURET is a one-dimensional thermal software, which accurately takes into account the material thermal attributes of three-dimensional scene and the variation of the environment characteristics (atmosphere) as a function of the time. Concerning the environment, absorbed incident fluxes are computed wavelength by wavelength, for each half an hour, druing 24 hours before the time of the simulation. For each polygon, incident fluxes are compsed of: direct solar fluxes, sky illumination (including diffuse solar fluxes). Concerning the materials, classical thermal attributes are associated to several layers, such as conductivity, absorption, spectral emissivity, density, specific heat, thickness and convection coefficients are taken into account. In the future, MURET will be able to simulate permeable natural materials (water influence) and vegetation natural materials (woods). This model of thermal attributes induces a very accurate polygon temperature computation for the complex 3D databases often found in CHORALE simulations. The kernel of MUET consists of an efficient ray tracer allowing to compute the history (over 24 hours) of the shadowed parts of the 3D scene and a library, responsible for the thermal computations. The great originality concerns the way the heating fluxes are computed. Using ray tracing, the flux received in each 3D point of the scene accurately takes into account the masking (hidden surfaces) between objects. By the way, this library supplies other thermal modules such as a thermal shows computation tool.
Electric Propulsion Plume Simulations Using Parallel Computer
Joseph Wang
2007-01-01
Full Text Available A parallel, three-dimensional electrostatic PIC code is developed for large-scale electric propulsion simulations using parallel supercomputers. This code uses a newly developed immersed-finite-element particle-in-cell (IFE-PIC algorithm designed to handle complex boundary conditions accurately while maintaining the computational speed of the standard PIC code. Domain decomposition is used in both field solve and particle push to divide the computation among processors. Two simulations studies are presented to demonstrate the capability of the code. The first is a full particle simulation of near-thruster plume using real ion to electron mass ratio. The second is a high-resolution simulation of multiple ion thruster plume interactions for a realistic spacecraft using a domain enclosing the entire solar array panel. Performance benchmarks show that the IFE-PIC achieves a high parallel efficiency of ≥ 90%
Computer simulation in materials science
Arsenault, R.J.; Beeler, J.R.; Esterling, D.M.
1988-01-01
This book contains papers on the subject of modeling in materials science. Topics include thermodynamics of metallic solids and fluids, grain-boundary modeling, fracture from an atomistic point of view, and computer simulation of dislocations on an atomistic level.
Numerical characteristics of quantum computer simulation
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.
Huang, L. C. P.; Cook, R. A.
1973-01-01
Models utilizing various sub-sets of the six degrees of freedom are used in trajectory simulation. A 3-D model with only linear degrees of freedom is especially attractive, since the coefficients for the angular degrees of freedom are the most difficult to determine and the angular equations are the most time consuming for the computer to evaluate. A computer program is developed that uses three separate subsections to predict trajectories. A launch rail subsection is used until the rocket has left its launcher. The program then switches to a special 3-D section which computes motions in two linear and one angular degrees of freedom. When the rocket trims out, the program switches to the standard, three linear degrees of freedom model.
Daniel Lonic
Full Text Available Although conventional two-dimensional (2D methods for orthognathic surgery planning are still popular, the use of three-dimensional (3D simulation is steadily increasing. In facial asymmetry cases such as in cleft lip/palate patients, the additional information can dramatically improve planning accuracy and outcome. The purpose of this study is to investigate which parameters are changed most frequently in transferring a traditional 2D plan to 3D simulation, and what planning parameters can be better adjusted by this method.This prospective study enrolled 30 consecutive patients with cleft lip and/or cleft palate (mean age 18.6±2.9 years, range 15 to 32 years. All patients received two-jaw single-splint orthognathic surgery. 2D orthodontic surgery plans were transferred into a 3D setting. Severe bony collisions in the ramus area after 2D plan transfer were noted. The position of the maxillo-mandibular complex was evaluated and eventually adjusted. Position changes of roll, midline, pitch, yaw, genioplasty and their frequency within the patient group were recorded as an alternation of the initial 2D plan. Patients were divided in groups of no change from the original 2D plan and changes in one, two, three and four of the aforementioned parameters as well as subgroups of unilateral, bilateral cleft lip/palate and isolated cleft palate cases. Postoperative OQLQ scores were obtained for 20 patients who finished orthodontic treatment.83.3% of 2D plans were modified, mostly concerning yaw (63.3% and midline (36.7% adjustments. Yaw adjustments had the highest mean values in total and in all subgroups. Severe bony collisions as a result of 2D planning were seen in 46.7% of patients. Possible asymmetry was regularly foreseen and corrected in the 3D simulation.Based on our findings, 3D simulation renders important information for accurate planning in complex cleft lip/palate cases involving facial asymmetry that is regularly missed in conventional 2D
Simulating chemistry using quantum computers
Kassal, Ivan; Perdomo-Ortiz, Alejandro; Yung, Man-Hong; Aspuru-Guzik, Alán
2010-01-01
The difficulty of simulating quantum systems, well-known to quantum chemists, prompted the idea of quantum computation. One can avoid the steep scaling associated with the exact simulation of increasingly large quantum systems on conventional computers, by mapping the quantum system to another, more controllable one. In this review, we discuss to what extent the ideas in quantum computation, now a well-established field, have been applied to chemical problems. We describe algorithms that achieve significant advantages for the electronic-structure problem, the simulation of chemical dynamics, protein folding, and other tasks. Although theory is still ahead of experiment, we outline recent advances that have led to the first chemical calculations on small quantum information processors.
Simulating chemistry using quantum computers.
Kassal, Ivan; Whitfield, James D; Perdomo-Ortiz, Alejandro; Yung, Man-Hong; Aspuru-Guzik, Alán
2011-01-01
The difficulty of simulating quantum systems, well known to quantum chemists, prompted the idea of quantum computation. One can avoid the steep scaling associated with the exact simulation of increasingly large quantum systems on conventional computers, by mapping the quantum system to another, more controllable one. In this review, we discuss to what extent the ideas in quantum computation, now a well-established field, have been applied to chemical problems. We describe algorithms that achieve significant advantages for the electronic-structure problem, the simulation of chemical dynamics, protein folding, and other tasks. Although theory is still ahead of experiment, we outline recent advances that have led to the first chemical calculations on small quantum information processors.
Filtration theory using computer simulations
Bergman, W.; Corey, I. [Lawrence Livermore National Lab., CA (United States)
1997-08-01
We have used commercially available fluid dynamics codes based on Navier-Stokes theory and the Langevin particle equation of motion to compute the particle capture efficiency and pressure drop through selected two- and three-dimensional fiber arrays. The approach we used was to first compute the air velocity vector field throughout a defined region containing the fiber matrix. The particle capture in the fiber matrix is then computed by superimposing the Langevin particle equation of motion over the flow velocity field. Using the Langevin equation combines the particle Brownian motion, inertia and interception mechanisms in a single equation. In contrast, most previous investigations treat the different capture mechanisms separately. We have computed the particle capture efficiency and the pressure drop through one, 2-D and two, 3-D fiber matrix elements. 5 refs., 11 figs.
Computational Modeling of Simulation Tests.
1980-06-01
Mexico , March 1979. 14. Kinney, G. F.,.::. IeiN, .hoce 1h Ir, McMillan, p. 57, 1962. 15. Courant and Friedrichs, ,U: r. on moca an.: Jho...AD 79 275 NEW MEXICO UNIV ALBUGUERGUE ERIC H WANG CIVIL ENGINE-ETC F/6 18/3 COMPUTATIONAL MODELING OF SIMULATION TESTS.(U) JUN 80 6 LEIGH, W CHOWN, B...COMPUTATIONAL MODELING OF SIMULATION TESTS00 0G. Leigh W. Chown B. Harrison Eric H. Wang Civil Engineering Research Facility University of New Mexico
Fornaro, Teresa; Carnimeo, Ivan; Biczysko, Malgorzata
2015-05-28
Feasible and comprehensive computational protocols for simulating the spectroscopic properties of large and complex molecular systems are very sought after. Indeed, due to the great variety of intra- and intermolecular interactions that may take place, the interpretation of experimental data becomes more and more difficult as the system under study increases in size or is placed in a complex environment, such as condensed phases. In this framework, we are actively developing a comprehensive and robust computational protocol aimed at quantitative reproduction of the spectra of nucleic acid base complexes, with increasing complexity toward condensed phases and monolayers of biomolecules on solid supports. We have resorted to fully anharmonic quantum mechanical computations within the generalized second-order vibrational perturbation theory (GVPT2) approach, combined with the cost-effective B3LYP-D3 method, in conjunction with basis sets of double-ζ plus polarization quality. Such an approach has been validated in a previous work ( Phys. Chem. Chem. Phys. 2014 , 16 , 10112 - 10128 ) for simulating the IR spectra of the monomers of nucleobases and some of their dimers. In the present contribution we have extended such computational protocol to simulate spectroscopic properties of a molecular solid, namely polycrystalline uracil. First we have selected a realistic molecular model for representing the spectroscopic properties of uracil in the solid state, the uracil heptamer, and then we have computed the relative anharmonic frequencies combining less demanding approaches such as the hybrid B3LYP-D3/DFTBA one, in which the harmonic frequencies are computed at a higher level of theory (B3LYP-D3/N07D) whereas the anharmonic shifts are evaluated at a lower level of theory (DFTBA), and the reduced dimensionality VPT2 (RD-VPT2) approach, where only selected vibrational modes are computed anharmonically along with the couplings with other modes. The good agreement between the
Biomass Gasifier for Computer Simulation; Biomassa foergasare foer Computer Simulation
Hansson, Jens; Leveau, Andreas; Hulteberg, Christian [Nordlight AB, Limhamn (Sweden)
2011-08-15
This report is an effort to summarize the existing data on biomass gasifiers as the authors have taken part in various projects aiming at computer simulations of systems that include biomass gasification. Reliable input data is paramount for any computer simulation, but so far there is no easy-accessible biomass gasifier database available for this purpose. This study aims at benchmarking current and past gasifier systems in order to create a comprehensive database for computer simulation purposes. The result of the investigation is presented in a Microsoft Excel sheet, so that the user easily can implement the data in their specific model. In addition to provide simulation data, the technology is described briefly for every studied gasifier system. The primary pieces of information that are sought for are temperatures, pressures, stream compositions and energy consumption. At present the resulting database contains 17 gasifiers, with one or more gasifier within the different gasification technology types normally discussed in this context: 1. Fixed bed 2. Fluidised bed 3. Entrained flow. It also contains gasifiers in the range from 100 kW to 120 MW, with several gasifiers in between these two values. Finally, there are gasifiers representing both direct and indirect heating. This allows for a more qualified and better available choice of starting data sets for simulations. In addition to this, with multiple data sets available for several of the operating modes, sensitivity analysis of various inputs will improve simulations performed. However, there have been fewer answers to the survey than expected/hoped for, which could have improved the database further. However, the use of online sources and other public information has to some extent counterbalanced the low response frequency of the survey. In addition to that, the database is preferred to be a living document, continuously updated with new gasifiers and improved information on existing gasifiers.
Computer Simulations of the Fatigue Crack Propagation
A. Materna
2000-01-01
Full Text Available The following hypothesis for design of structures based on the damage tolerance philosophy is laid down: the perpendicular fatigue crack growth rate v in a certain point of a curved crack front is given by the local value of stress intensity factor per unit of nominal stress K' and the local triaxiality T which describes the constraint. The relationship v = f (K', T is supposed to be typical for a given loading spectrum and material. Such relationship for a 2024 Al alloy and the flight-simulation spectrum was derived from the fatigue test of the rectangular panel with the central hole and used for three-dimensional simulation of the corner fatigue crack propagation in the model of the wing spar flangeplate. Finite element and boundary element methods were used for these computations. The results of the simulation are in good agreement with the experiment.
Rodgers, A; Vorobiev, O; Petersson, A; Sjogreen, B
2009-07-06
This paper describes new research being performed to improve understanding of seismic waves generated by underground nuclear explosions (UNE) by using full waveform simulation, high-performance computing and three-dimensional (3D) earth models. The goal of this effort is to develop an end-to-end modeling capability to cover the range of wave propagation required for nuclear explosion monitoring (NEM) from the buried nuclear device to the seismic sensor. The goal of this work is to improve understanding of the physical basis and prediction capabilities of seismic observables for NEM including source and path-propagation effects. We are pursuing research along three main thrusts. Firstly, we are modeling the non-linear hydrodynamic response of geologic materials to underground explosions in order to better understand how source emplacement conditions impact the seismic waves that emerge from the source region and are ultimately observed hundreds or thousands of kilometers away. Empirical evidence shows that the amplitudes and frequency content of seismic waves at all distances are strongly impacted by the physical properties of the source region (e.g. density, strength, porosity). To model the near-source shock-wave motions of an UNE, we use GEODYN, an Eulerian Godunov (finite volume) code incorporating thermodynamically consistent non-linear constitutive relations, including cavity formation, yielding, porous compaction, tensile failure, bulking and damage. In order to propagate motions to seismic distances we are developing a one-way coupling method to pass motions to WPP (a Cartesian anelastic finite difference code). Preliminary investigations of UNE's in canonical materials (granite, tuff and alluvium) confirm that emplacement conditions have a strong effect on seismic amplitudes and the generation of shear waves. Specifically, we find that motions from an explosion in high-strength, low-porosity granite have high compressional wave amplitudes and weak
Computer simulation of liquid crystals
McBride, C.
1999-01-01
Molecular dynamics simulation performed on modern computer workstations provides a powerful tool for the investigation of the static and dynamic characteristics of liquid crystal phases. In this thesis molecular dynamics computer simulations have been performed for two model systems. Simulations of 4,4'-di-n-pentyl-bibicyclo[2.2.2]octane demonstrate the growth of a structurally ordered phase directly from an isotropic fluid. This is the first time that this has been achieved for an atomistic model. The results demonstrate a strong coupling between orientational ordering and molecular shape, but indicate that the coupling between molecular conformational changes and molecular reorientation is relatively weak. Simulations have also been performed for a hybrid Gay-Berne/Lennard-Jones model resulting in thermodynamically stable nematic and smectic phases. Frank elastic constants have been calculated for the nematic phase formed by the hybrid model through analysis of the fluctuations of the nematic director, giving results comparable with those found experimentally. Work presented in this thesis also describes the parameterization of the torsional potential of a fragment of a dimethyl siloxane polymer chain, disiloxane diol (HOMe[sub 2]Si)[sub 2]O, using ab initio quantum mechanical calculations. (author)
Computer simulation of liquid crystals
McBride, C
1999-09-01
Molecular dynamics simulation performed on modern computer workstations provides a powerful tool for the investigation of the static and dynamic characteristics of liquid crystal phases. In this thesis molecular dynamics computer simulations have been performed for two model systems. Simulations of 4,4`-di-n-pentyl-bibicyclo[2.2.2]octane demonstrate the growth of a structurally ordered phase directly from an isotropic fluid. This is the first time that this has been achieved for an atomistic model. The results demonstrate a strong coupling between orientational ordering and molecular shape, but indicate that the coupling between molecular conformational changes and molecular reorientation is relatively weak. Simulations have also been performed for a hybrid Gay-Berne/Lennard-Jones model resulting in thermodynamically stable nematic and smectic phases. Frank elastic constants have been calculated for the nematic phase formed by the hybrid model through analysis of the fluctuations of the nematic director, giving results comparable with those found experimentally. Work presented in this thesis also describes the parameterization of the torsional potential of a fragment of a dimethyl siloxane polymer chain, disiloxane diol (HOMe{sub 2}Si){sub 2}O, using ab initio quantum mechanical calculations. (author)
Inversion based on computational simulations
Hanson, K.M.; Cunningham, G.S.; Saquib, S.S.
1998-09-01
A standard approach to solving inversion problems that involve many parameters uses gradient-based optimization to find the parameters that best match the data. The authors discuss enabling techniques that facilitate application of this approach to large-scale computational simulations, which are the only way to investigate many complex physical phenomena. Such simulations may not seem to lend themselves to calculation of the gradient with respect to numerous parameters. However, adjoint differentiation allows one to efficiently compute the gradient of an objective function with respect to all the variables of a simulation. When combined with advanced gradient-based optimization algorithms, adjoint differentiation permits one to solve very large problems of optimization or parameter estimation. These techniques will be illustrated through the simulation of the time-dependent diffusion of infrared light through tissue, which has been used to perform optical tomography. The techniques discussed have a wide range of applicability to modeling including the optimization of models to achieve a desired design goal.
FPGA-accelerated simulation of computer systems
Angepat, Hari; Chung, Eric S; Hoe, James C; Chung, Eric S
2014-01-01
To date, the most common form of simulators of computer systems are software-based running on standard computers. One promising approach to improve simulation performance is to apply hardware, specifically reconfigurable hardware in the form of field programmable gate arrays (FPGAs). This manuscript describes various approaches of using FPGAs to accelerate software-implemented simulation of computer systems and selected simulators that incorporate those techniques. More precisely, we describe a simulation architecture taxonomy that incorporates a simulation architecture specifically designed f
One-Dimensional Simulation of Clay Drying
Siljan Siljan
2002-04-01
Full Text Available Drying of clay is simulated by a one-dimensional model. The background of the work is to form a better basis for investigation of the drying process in production of clay-based building materials. A model of one-dimensional heat and mass transfer in porous material is used and modified to simulate drying of clay particles. The convective terms are discretized by first-order upwinding, and the diffusive terms are discretized by central differencing. DASSL was used to solve the set of algebraic and differential equations. The different simulations show the effect of permeability, initial moisture content and different boundary conditions. Both drying of a flat plate and a spherical particle are modelled.
Radar Landmass Simulation Computer Programming (Interim Report).
RADAR SCANNING, TERRAIN), (*NAVAL TRAINING, RADAR OPERATORS), (*FLIGHT SIMULATORS, TERRAIN AVOIDANCE), (* COMPUTER PROGRAMMING , INSTRUCTION MANUALS), PLAN POSITION INDICATORS, REAL TIME, DISPLAY SYSTEMS, RADAR IMAGES, SIMULATION
Multidimensional computer simulation of Stirling cycle engines
Hall, C. A.; Porsching, T. A.; Medley, J.; Tew, R. C.
1990-01-01
The computer code ALGAE (algorithms for the gas equations) treats incompressible, thermally expandable, or locally compressible flows in complicated two-dimensional flow regions. The solution method, finite differencing schemes, and basic modeling of the field equations in ALGAE are applicable to engineering design settings of the type found in Stirling cycle engines. The use of ALGAE to model multiple components of the space power research engine (SPRE) is reported. Videotape computer simulations of the transient behavior of the working gas (helium) in the heater-regenerator-cooler complex of the SPRE demonstrate the usefulness of such a program in providing information on thermal and hydraulic phenomena in multiple component sections of the SPRE.
New Computer Simulations of Macular Neural Functioning
Ross, Muriel D.; Doshay, D.; Linton, S.; Parnas, B.; Montgomery, K.; Chimento, T.
1994-01-01
We use high performance graphics workstations and supercomputers to study the functional significance of the three-dimensional (3-D) organization of gravity sensors. These sensors have a prototypic architecture foreshadowing more complex systems. Scaled-down simulations run on a Silicon Graphics workstation and scaled-up, 3-D versions run on a Cray Y-MP supercomputer. A semi-automated method of reconstruction of neural tissue from serial sections studied in a transmission electron microscope has been developed to eliminate tedious conventional photography. The reconstructions use a mesh as a step in generating a neural surface for visualization. Two meshes are required to model calyx surfaces. The meshes are connected and the resulting prisms represent the cytoplasm and the bounding membranes. A finite volume analysis method is employed to simulate voltage changes along the calyx in response to synapse activation on the calyx or on calyceal processes. The finite volume method insures that charge is conserved at the calyx-process junction. These and other models indicate that efferent processes act as voltage followers, and that the morphology of some afferent processes affects their functioning. In a final application, morphological information is symbolically represented in three dimensions in a computer. The possible functioning of the connectivities is tested using mathematical interpretations of physiological parameters taken from the literature. Symbolic, 3-D simulations are in progress to probe the functional significance of the connectivities. This research is expected to advance computer-based studies of macular functioning and of synaptic plasticity.
Xia, J J; Gateno, J; Teichgraeber, J F; Yuan, P; Li, J; Chen, K-C; Jajoo, A; Nicol, M; Alfi, D M
2015-12-01
Three-dimensional (3D) cephalometry is not as simple as just adding a 'third' dimension to a traditional two-dimensional cephalometric analysis. There are more complex issues in 3D analysis. These include how reference frames are created, how size, position, orientation and shape are measured, and how symmetry is assessed. The main purpose of this article is to present the geometric principles of 3D cephalometry. In addition, the Gateno-Xia cephalometric analysis is presented; this is the first 3D cephalometric analysis to observe these principles.
Lamb, Richard L.
2016-01-01
Within the last 10 years, new tools for assisting in the teaching and learning of academic skills and content within the context of science have arisen. These new tools include multiple types of computer software and hardware to include (video) games. The purpose of this study was to examine and compare the effect of computer learning games in the…
Lamb, Richard L.
2016-01-01
Within the last 10 years, new tools for assisting in the teaching and learning of academic skills and content within the context of science have arisen. These new tools include multiple types of computer software and hardware to include (video) games. The purpose of this study was to examine and compare the effect of computer learning games in the…
Giovinco, Nicholas A; Dunn, S Patrick; Dowling, Leslie; Smith, Clifford; Trowell, Larry; Ruch, John A; Armstrong, David G
2012-01-01
Charcot foot syndrome (Charcot neuroarthropathy affecting the foot), particularly in its latter stages, may pose a significant technical challenge to the surgeon. Because of the lack of anatomic consistency, preoperative planning with virtual and physical models of the foot could improve the chances of achieving a predictable intraoperative result. In this report, we describe the use of a novel, inexpensive, 3-dimensional template printing technique that can provide, with just a normal printer, multiple "copies" of the foot to be repaired. Although we depict this method as it pertains to repair of the Charcot foot, it could also be used to plan and practice, or revise, 3-dimensional surgical manipulations of other complex foot deformities.
Computations in finite-dimensional Lie algebras
A. M. Cohen
1997-12-01
Full Text Available This paper describes progress made in context with the construction of a general library of Lie algebra algorithms, called ELIAS (Eindhoven Lie Algebra System, within the computer algebra package GAP. A first sketch of the package can be found in Cohen and de Graaf[1]. Since then, in a collaborative effort with G. Ivanyos, the authors have continued to develop algorithms which were implemented in ELIAS by the second author. These activities are part of a bigger project, called ACELA and financed by STW, the Dutch Technology Foundation, which aims at an interactive book on Lie algebras (cf. Cohen and Meertens [2]. This paper gives a global description of the main ways in which to present Lie algebras on a computer. We focus on the transition from a Lie algebra abstractly given by an array of structure constants to a Lie algebra presented as a subalgebra of the Lie algebra of n×n matrices. We describe an algorithm typical of the structure analysis of a finite-dimensional Lie algebra: finding a Levi subalgebra of a Lie algebra.
Computer Simulation of Radial Immunodiffusion
Trautman, Rodes
1972-01-01
Theories of diffusion with chemical reaction are reviewed as to their contributions toward developing an algorithm needed for computer simulation of immunodiffusion. The Spiers-Augustin moving sink and the Engelberg stationary sink theories show how the antibody-antigen reaction can be incorporated into boundary conditions of the free diffusion differential equations. For this, a stoichiometric precipitate was assumed and the location of precipitin lines could be predicted. The Hill simultaneous linear adsorption theory provides a mathematical device for including another special type of antibody-antigen reaction in antigen excess regions of the gel. It permits an explanation for the lowered antigen diffusion coefficient, observed in the Oudin arrangement of single linear diffusion, but does not enable prediction of the location of precipitin lines. The most promising mathematical approach for a general solution is implied in the Augustin alternating cycle theory. This assumes the immunodiffusion process can be evaluated by alternating computation cycles: free diffusion without chemical reaction and chemical reaction without diffusion. The algorithm for the free diffusion update cycle, extended to both linear and radial geometries, is given in detail since it was based on gross flow rather than more conventional expressions in terms of net flow. Limitations on the numerical integration process using this algorithm are illustrated for free diffusion from a cylindrical well. PMID:4629869
Computer Simulations on a Multidimensional Continuum:
Girault, Isabelle; Pfeffer, Melanie; Chiocarriello, Augusto
2016-01-01
Computer simulations exist on a multidimensional continuum with other educational technologies including static animations, serious games, and virtual worlds. The act of defining simulations is context dependent. In our context of science education, we define simulations as algorithmic, dynamic...... with emphasis on simulations’ algorithmic, dynamic, and simple features. Defined as models, simulations can be computational or conceptual in nature and may reflect hypothetical or real events; such distinctions are addressed. Examples of programs that demonstrate the features of simulations emphasized in our...
QCE : A Simulator for Quantum Computer Hardware
Michielsen, Kristel; Raedt, Hans De
2003-01-01
The Quantum Computer Emulator (QCE) described in this paper consists of a simulator of a generic, general purpose quantum computer and a graphical user interface. The latter is used to control the simulator, to define the hardware of the quantum computer and to debug and execute quantum algorithms.
Strange attractor simulated on a quantum computer
2002-01-01
We show that dissipative classical dynamics converging to a strange attractor can be simulated on a quantum computer. Such quantum computations allow to investigate efficiently the small scale structure of strange attractors, yielding new information inaccessible to classical computers. This opens new possibilities for quantum simulations of various dissipative processes in nature.
A three-dimensional magnetostatics computer code for insertion devices.
Chubar, O; Elleaume, P; Chavanne, J
1998-05-01
RADIA is a three-dimensional magnetostatics computer code optimized for the design of undulators and wigglers. It solves boundary magnetostatics problems with magnetized and current-carrying volumes using the boundary integral approach. The magnetized volumes can be arbitrary polyhedrons with non-linear (iron) or linear anisotropic (permanent magnet) characteristics. The current-carrying elements can be straight or curved blocks with rectangular cross sections. Boundary conditions are simulated by the technique of mirroring. Analytical formulae used for the computation of the field produced by a magnetized volume of a polyhedron shape are detailed. The RADIA code is written in object-oriented C++ and interfaced to Mathematica [Mathematica is a registered trademark of Wolfram Research, Inc.]. The code outperforms currently available finite-element packages with respect to the CPU time of the solver and accuracy of the field integral estimations. An application of the code to the case of a wedge-pole undulator is presented.
Computer Simulation of the UMER Gridded Gun
Haber, Irving; Friedman, Alex; Grote, D P; Kishek, Rami A; Reiser, Martin; Vay, Jean-Luc; Zou, Yun
2005-01-01
The electron source in the University of Maryland Electron Ring (UMER) injector employs a grid 0.15 mm from the cathode to control the current waveform. Under nominal operating conditions, the grid voltage during the current pulse is sufficiently positive relative to the cathode potential to form a virtual cathode downstream of the grid. Three-dimensional computer simulations have been performed that use the mesh refinement capability of the WARP particle-in-cell code to examine a small region near the beam center in order to illustrate some of the complexity that can result from such a gridded structure. These simulations have been found to reproduce the hollowed velocity space that is observed experimentally. The simulations also predict a complicated time-dependent response to the waveform applied to the grid during the current turn-on. This complex temporal behavior appears to result directly from the dynamics of the virtual cathode formation and may therefore be representative of the expected behavior in...
A novel computer simulation for modeling grain growth
Chen, L.Q. (Pennsylvania State Univ., University Park, PA (United States). Dept. of Materials Science and Engineering)
1995-01-01
In this paper, the author proposes a new computer simulation model for investigating grain growth kinetics, born from the recent work on the domain growth kinetics of a quenched system with many non-conserved order parameters. A key new feature of this model for studying grain growth is that the grain boundaries are diffuse, as opposed to previous meanfield and statistical theories and Monte-Carlo simulations which assumed that grain boundaries were sharp. Unlike the Monte-Carlo simulations in which grain boundaries are made up of kinks, grain boundaries in the continuum model are smooth. Below, he describes this model in detail, give prescriptions for computer simulation, and then present computer simulation results on a two-dimensional model system.
Gamble, Kyle A., E-mail: Kyle.Gamble@inl.gov [Royal Military College of Canada, Chemistry and Chemical Engineering, 13 General Crerar Crescent, Kingston, Ontario, Canada K7K 7B4 (Canada); Williams, Anthony F., E-mail: Tony.Williams@cnl.ca [Canadian Nuclear Laboratories, Fuel and Fuel Channel Safety, 1 Plant Road, Chalk River, Ontario, Canada K0J 1J0 (Canada); Chan, Paul K., E-mail: Paul.Chan@rmc.ca [Royal Military College of Canada, Chemistry and Chemical Engineering, 13 General Crerar Crescent, Kingston, Ontario, Canada K7K 7B4 (Canada); Wowk, Diane, E-mail: Diane.Wowk@rmc.ca [Royal Military College of Canada, Mechanical and Aerospace Engineering, 13 General Crerar Crescent, Kingston, Ontario, Canada K7K 7B4 (Canada)
2015-11-15
Highlights: • This is the first demonstration of using the MOOSE framework for modeling CANDU fuel. • Glued and frictionless contact algorithms behave as expected for 2D and 3D cases. • MOOSE accepts and correctly interprets functions of arbitrary form. • 3D deformation calculations accurately compare against analytical solutions. • MOOSE is a viable simulation tool for modeling accident reactor conditions. - Abstract: Horizontally oriented fuel bundles, such as those in CANada Deuterium Uranium (CANDU) reactors present unique modeling challenges. After long irradiation times or during severe transients the fuel elements can laterally deform out of plane due to processes known as bow and sag. Bowing is a thermally driven process that causes the fuel elements to laterally deform when a temperature gradient develops across the diameter of the element. Sagging is a coupled mechanical and thermal process caused by deformation of the fuel pin due to creep mechanisms of the sheathing after long irradiation times and or high temperatures. These out-of-plane deformations can lead to reduced coolant flow and a reduction in coolability of the fuel bundle. In extreme cases element-to-element or element-to-pressure tube contact could occur leading to reduced coolant flow in the subchannels or pressure tube rupture leading to a loss of coolant accident. This paper evaluates the capability of the Multiphysics Object-Oriented Simulation Environment (MOOSE) framework developed at the Idaho National Laboratory to model these deformation mechanisms. The material model capabilities of MOOSE and its ability to simulate contact are also investigated.
Computer-Generated, Three-Dimensional Character Animation.
Van Baerle, Susan Lynn
This master's thesis begins by discussing the differences between 3-D computer animation of solid three-dimensional, or monolithic, objects, and the animation of characters, i.e., collections of movable parts with soft pliable surfaces. Principles from two-dimensional character animation that can be transferred to three-dimensional character…
Computer Simulation and Computabiblity of Biological Systems
Baianu, I C
2004-01-01
The ability to simulate a biological organism by employing a computer is related to the ability of the computer to calculate the behavior of such a dynamical system, or the "computability" of the system. However, the two questions of computability and simulation are not equivalent. Since the question of computability can be given a precise answer in terms of recursive functions, automata theory and dynamical systems, it will be appropriate to consider it first. The more elusive question of adequate simulation of biological systems by a computer will be then addressed and a possible connection between the two answers given will be considered as follows. A symbolic, algebraic-topological "quantum computer" (as introduced in Baianu, 1971b) is here suggested to provide one such potential means for adequate biological simulations based on QMV Quantum Logic and meta-Categorical Modeling as for example in a QMV-based, Quantum-Topos (Baianu and Glazebrook,2004.
The Guide to Computer Simulations and Games
Becker, K
2011-01-01
The first computer simulation book for anyone designing or building a game Answering the growing demand for a book catered for those who design, develop, or use simulations and games this book teaches you exactly what you need to know in order to understand the simulations you build or use all without having to earn another degree. Organized into three parts, this informative book first defines computer simulations and describes how they are different from live-action and paper-based simulations. The second section builds upon the previous, with coverage of the technical details of simulations
Biomes computed from simulated climatologies
Claussen, M; Esch, M
1992-01-01
The biome model of Prentice is used to predict global patterns of potential natural plant formations, or biomes, from climatologies simulated by ECHAM, a model used for climate simulations at the Max...
Computer simulation technology in inertial confinement (ICF)
Yabe, Takashi (Gunma Univ., Kiryu (Japan). Faculty of Engineering)
1994-12-01
Recent development of computational technologies in inertial confinement fusion (ICF) is reviewed with a special emphasis on hydrodynamic simulations. The CIP method developed for ICF simulations is one of the typical examples that are used in various fields of physics such as variety of computational fluid dynamics, astrophysics, laser applications, geophysics, and so on. (author).
Framework for utilizing computational devices within simulation
Miroslav Mintál
2013-12-01
Full Text Available Nowadays there exist several frameworks to utilize a computation power of graphics cards and other computational devices such as FPGA, ARM and multi-core processors. The best known are either low-level and need a lot of controlling code or are bounded only to special graphic cards. Furthermore there exist more specialized frameworks, mainly aimed to the mathematic field. Described framework is adjusted to use in a multi-agent simulations. Here it provides an option to accelerate computations when preparing simulation and mainly to accelerate a computation of simulation itself.
Computation simulation of the nonlinear response of suspension bridges
McCallen, D.B.; Astaneh-Asl, A.
1997-10-01
Accurate computational simulation of the dynamic response of long- span bridges presents one of the greatest challenges facing the earthquake engineering community The size of these structures, in terms of physical dimensions and number of main load bearing members, makes computational simulation of transient response an arduous task. Discretization of a large bridge with general purpose finite element software often results in a computational model of such size that excessive computational effort is required for three dimensional nonlinear analyses. The aim of the current study was the development of efficient, computationally based methodologies for the nonlinear analysis of cable supported bridge systems which would allow accurate characterization of a bridge with a relatively small number of degrees of freedom. This work has lead to the development of a special purpose software program for the nonlinear analysis of cable supported bridges and the methodologies and software are described and illustrated in this paper.
Urhahne, Detlef; Nick, Sabine; Schanze, Sascha
2009-08-01
In a series of three experimental studies, the effectiveness of three-dimensional computer simulations to aid the understanding of chemical structures and their properties was investigated. Arguments for the usefulness of three-dimensional simulations were derived from Mayer’s generative theory of multimedia learning. Simulations might lead to a decrease in cognitive load and thus support active learning. In our studies, the learning effectiveness of three-dimensional simulations was compared to two-dimensional illustrations by use of different versions of a computer programme concerning the modifications of carbon. The first and third study with freshman students of chemistry and biochemistry show that no more knowledge was acquired when participants learnt with three-dimensional simulations than with two-dimensional figures. In the second study with 16-year old secondary school students, use of simulations facilitated the acquisition of conceptual knowledge. It was concluded that three-dimensional simulations are more effective for younger students who lack the experience of learning with different visual representation formats in chemistry. In all three studies, a significant relationship between spatial ability and conceptual knowledge about the modifications of carbon was detected.
Augmented reality simulator for training in two-dimensional echocardiography.
Weidenbach, M; Wick, C; Pieper, S; Quast, K J; Fox, T; Grunst, G; Redel, D A
2000-02-01
In two-dimensional echocardiography the sonographer must synthesize multiple tomographic slices into a mental three-dimensional (3D) model of the heart. Computer graphics and virtual reality environments are ideal to visualize complex 3D spatial relationships. In augmented reality (AR) applications, real and virtual image data are linked, to increase the information content. In the presented AR simulator a 3D surface model of the human heart is linked with echocardiographic volume data sets. The 3D echocardiographic data sets are registered with the heart model to establish spatial and temporal congruence. The heart model, together with an animated ultrasound sector represents a reference scenario, which displays the currently selected two-dimensional echocardiographic cutting plane calculated from the volume data set. Modifications of the cutting plane within the echocardiographic data are transferred and visualized simultaneously and in real time within the reference scenario. The trainee can interactively explore the 3D heart model and the registered 3D echocardiographic data sets by an animated ultrasound probe, whose position is controlled by an electromagnetic tracking system. The tracking system is attached to a dummy transducer and placed on a plastic puppet to give a realistic impression of a two-dimensional echocardiographic examination.
Monaghan, James M.; Clement, John
1999-01-01
Presents evidence for students' qualitative and quantitative difficulties with apparently simple one-dimensional relative-motion problems, students' spontaneous visualization of relative-motion problems, the visualizations facilitating solution of these problems, and students' memories of the online computer simulation used as a framework for…
Engineering Fracking Fluids with Computer Simulation
Shaqfeh, Eric
2015-11-01
There are no comprehensive simulation-based tools for engineering the flows of viscoelastic fluid-particle suspensions in fully three-dimensional geometries. On the other hand, the need for such a tool in engineering applications is immense. Suspensions of rigid particles in viscoelastic fluids play key roles in many energy applications. For example, in oil drilling the ``drilling mud'' is a very viscous, viscoelastic fluid designed to shear-thin during drilling, but thicken at stoppage so that the ``cuttings'' can remain suspended. In a related application known as hydraulic fracturing suspensions of solids called ``proppant'' are used to prop open the fracture by pumping them into the well. It is well-known that particle flow and settling in a viscoelastic fluid can be quite different from that which is observed in Newtonian fluids. First, it is now well known that the ``fluid particle split'' at bifurcation cracks is controlled by fluid rheology in a manner that is not understood. Second, in Newtonian fluids, the presence of an imposed shear flow in the direction perpendicular to gravity (which we term a cross or orthogonal shear flow) has no effect on the settling of a spherical particle in Stokes flow (i.e. at vanishingly small Reynolds number). By contrast, in a non-Newtonian liquid, the complex rheological properties induce a nonlinear coupling between the sedimentation and shear flow. Recent experimental data have shown both the shear thinning and the elasticity of the suspending polymeric solutions significantly affects the fluid-particle split at bifurcations, as well as the settling rate of the solids. In the present work, we use the Immersed Boundary Method to develop computer simulations of viscoelastic flow in suspensions of spheres to study these problems. These simulations allow us to understand the detailed physical mechanisms for the remarkable physical behavior seen in practice, and actually suggest design rules for creating new fluid recipes.
Three dimensional direct numerical simulation of complex jet flows
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.
Computational Methods for Multi-dimensional Neutron Diffusion Problems
Song Han
2009-10-15
Lead-cooled fast reactor (LFR) has potential for becoming one of the advanced reactor types in the future. Innovative computational tools for system design and safety analysis on such NPP systems are needed. One of the most popular trends is coupling multi-dimensional neutron kinetics (NK) with thermal-hydraulic (T-H) to enhance the capability of simulation of the NPP systems under abnormal conditions or during rare severe accidents. Therefore, various numerical methods applied in the NK module should be reevaluated to adapt the scheme of coupled code system. In the author's present work a neutronic module for the solution of two dimensional steady-state multigroup diffusion problems in nuclear reactor cores is developed. The module can produce both direct fluxes as well as adjoints, i.e. neutron importances. Different numerical schemes are employed. A standard finite-difference (FD) approach is firstly implemented, mainly to serve as a reference for less computationally challenging schemes, such as transverse-integrated nodal methods (TINM) and boundary element methods (BEM), which are considered in the second part of the work. The validation of the methods proposed is carried out by comparisons of the results for some reference structures. In particular a critical problem for a homogeneous reactor for which an analytical solution exists is considered as a benchmark. The computational module is then applied to a fast spectrum system, having physical characteristics similar to the proposed European Lead-cooled System (ELSY) project. The results show the effectiveness of the numerical techniques presented. The flexibility and the possibility to obtain neutron importances allow the use of the module for parametric studies, design assessments and integral parameter evaluations, as well as for future sensitivity and perturbation analyses and as a shape solver for time-dependent procedures
FEL Simulation Using Distributed Computing
Einstein, Joshua [Fermilab; Bernabeu Altayo, Gerard [Fermilab; Biedron, Sandra [Ljubljana U.; Freund, Henry [Colorado State U., Fort Collins; Milton, Stephen [Colorado State U., Fort Collins; van der Slot, Peter [Colorado State U., Fort Collins
2016-06-01
While simulation tools are available and have been used regularly for simulating light sources, the increasing availability and lower cost of GPU-based processing opens up new opportunities. This poster highlights a method of how accelerating and parallelizing code processing through the use of COTS software interfaces.
Three-Dimensional Computational Fluid Dynamics
Haworth, D.C.; O' Rourke, P.J.; Ranganathan, R.
1998-09-01
Computational fluid dynamics (CFD) is one discipline falling under the broad heading of computer-aided engineering (CAE). CAE, together with computer-aided design (CAD) and computer-aided manufacturing (CAM), comprise a mathematical-based approach to engineering product and process design, analysis and fabrication. In this overview of CFD for the design engineer, our purposes are three-fold: (1) to define the scope of CFD and motivate its utility for engineering, (2) to provide a basic technical foundation for CFD, and (3) to convey how CFD is incorporated into engineering product and process design.
Computer simulation in physics and engineering
Steinhauser, Martin Oliver
2013-01-01
This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. The work conveys both: the theoretical foundations of computer simulation as well as applications and "tricks of the trade", that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.
Computational simulation of liquid rocket injector anomalies
Przekwas, A. J.; Singhal, A. K.; Tam, L. T.; Davidian, K.
1986-01-01
A computer model has been developed to analyze the three-dimensional two-phase reactive flows in liquid fueled rocket combustors. The model is designed to study the influence of liquid propellant injection nonuniformities on the flow pattern, combustion and heat transfer within the combustor. The Eulerian-Lagrangian approach for simulating polidisperse spray flow, evaporation and combustion has been used. Full coupling between the phases is accounted for. A nonorthogonal, body fitted coordinate system along with a conservative control volume formulation is employed. The physical models built into the model include a kappa-epsilon turbulence model, a two-step chemical reaction, and the six-flux radiation model. Semiempirical models are used to describe all interphase coupling terms as well as chemical reaction rates. The purpose of this study was to demonstrate an analytical capability to predict the effects of reactant injection nonuniformities (injection anomalies) on combustion and heat transfer within the rocket combustion chamber. The results show promising application of the model to comprehensive modeling of liquid propellant rocket engines.
Computer simulation of FCC riser reactors.
Chang, S. L.; Golchert, B.; Lottes, S. A.; Petrick, M.; Zhou, C. Q.
1999-04-20
A three-dimensional computational fluid dynamics (CFD) code, ICRKFLO, was developed to simulate the multiphase reacting flow system in a fluid catalytic cracking (FCC) riser reactor. The code solve flow properties based on fundamental conservation laws of mass, momentum, and energy for gas, liquid, and solid phases. Useful phenomenological models were developed to represent the controlling FCC processes, including droplet dispersion and evaporation, particle-solid interactions, and interfacial heat transfer between gas, droplets, and particles. Techniques were also developed to facilitate numerical calculations. These techniques include a hybrid flow-kinetic treatment to include detailed kinetic calculations, a time-integral approach to overcome numerical stiffness problems of chemical reactions, and a sectional coupling and blocked-cell technique for handling complex geometry. The copyrighted ICRKFLO software has been validated with experimental data from pilot- and commercial-scale FCC units. The code can be used to evaluate the impacts of design and operating conditions on the production of gasoline and other oil products.
Advanced Simulation and Computing FY17 Implementation Plan, Version 0
McCoy, Michel [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Archer, Bill [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Hendrickson, Bruce [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Wade, Doug [National Nuclear Security Administration (NNSA), Washington, DC (United States). Office of Advanced Simulation and Computing and Institutional Research and Development; Hoang, Thuc [National Nuclear Security Administration (NNSA), Washington, DC (United States). Computational Systems and Software Environment
2016-08-29
The Stockpile Stewardship Program (SSP) is an integrated technical program for maintaining the safety, surety, and reliability of the U.S. nuclear stockpile. The SSP uses nuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of experimental facilities and programs, and the computational capabilities to support these programs. The Advanced Simulation and Computing Program (ASC) is a cornerstone of the SSP, providing simulation capabilities and computational resources that support annual stockpile assessment and certification, study advanced nuclear weapons design and manufacturing processes, analyze accident scenarios and weapons aging, and provide the tools to enable stockpile Life Extension Programs (LEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balance of resource, including technical staff, hardware, simulation software, and computer science solutions. ASC is now focused on increasing predictive capabilities in a three-dimensional (3D) simulation environment while maintaining support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (sufficient resolution, dimensionality, and scientific details), and quantifying critical margins and uncertainties. Resolving each issue requires increasingly difficult analyses because the aging process has progressively moved the stockpile further away from the original test base. Where possible, the program also enables the use of high performance computing (HPC) and simulation tools to address broader national security needs, such as foreign nuclear weapon assessments and counter nuclear terrorism.
Computation of Three-Dimensional Combustor Performance
Srivatsa, S.
1985-01-01
Existing steady-state 3-D computer program for calculating gasturbine flow fields modified to include computation of soot and nitrogen oxide emission. In addition, radiation calculation corrected for soot particles. These advanced tools offer potential of reducing design and development time required for gas-turbine combustors.
Three-dimensional simulations of resistance spot welding
Nielsen, Chris Valentin; Zhang, Wenqi; Perret, William
2014-01-01
This paper draws from the fundamentals of electro-thermo-mechanical coupling to the main aspects of finite element implementation and three-dimensional modelling of resistance welding. A new simulation environment is proposed in order to perform three-dimensional simulations and optimization of r...
Augmented Reality Simulations on Handheld Computers
Squire, Kurt; Klopfer, Eric
2007-01-01
Advancements in handheld computing, particularly its portability, social interactivity, context sensitivity, connectivity, and individuality, open new opportunities for immersive learning environments. This article articulates the pedagogical potential of augmented reality simulations in environmental engineering education by immersing students in…
Computer Simulation in Information and Communication Engineering
Anton Topurov
2005-01-01
CSICE'05 Sofia, Bulgaria 20th - 22nd October, 2005 On behalf of the International Scientific Committee, we would like to invite you all to Sofia, the capital city of Bulgaria, to the International Conference in Computer Simulation in Information and Communication Engineering CSICE'05. The Conference is aimed at facilitating the exchange of experience in the field of computer simulation gained not only in traditional fields (Communications, Electronics, Physics...) but also in the areas of biomedical engineering, environment, industrial design, etc. The objective of the Conference is to bring together lectures, researchers and practitioners from different countries, working in the fields of computer simulation in information engineering, in order to exchange information and bring new contribution to this important field of engineering design and education. The Conference will bring you the latest ideas and development of the tools for computer simulation directly from their inventors. Contribution describ...
Study Development of the Cardiac Computer Simulations
VOLKERHellemanns; ZHANGHong; SEKOUSingare; ZHANGZhen-xi; KONGXiang-yun
2004-01-01
The technique of computer simulations is a very efficient method in investigating mechanisms of many diseases. This paper reviews how the simulations of the human heart started as a simple mathematical models in the past and developed to the point where genetic information is needed to do suitable work like finding out new medicaments against heart diseases. Also the Influence of the development of computer performance in the future as well as the data presentation is described.
Lazaro, D
2003-10-01
Monte Carlo simulations are currently considered in nuclear medical imaging as a powerful tool to design and optimize detection systems, and also to assess reconstruction algorithms and correction methods for degrading physical effects. Among the many simulators available, none of them is considered as a standard in nuclear medical imaging: this fact has motivated the development of a new generic Monte Carlo simulation platform (GATE), based on GEANT4 and dedicated to SPECT/PET (single photo emission computed tomography / positron emission tomography) applications. We participated during this thesis to the development of the GATE platform within an international collaboration. GATE was validated in SPECT by modeling two gamma cameras characterized by a different geometry, one dedicated to small animal imaging and the other used in a clinical context (Philips AXIS), and by comparing the results obtained with GATE simulations with experimental data. The simulation results reproduce accurately the measured performances of both gamma cameras. The GATE platform was then used to develop a new 3-dimensional reconstruction method: F3DMC (fully 3-dimension Monte-Carlo) which consists in computing with Monte Carlo simulation the transition matrix used in an iterative reconstruction algorithm (in this case, ML-EM), including within the transition matrix the main physical effects degrading the image formation process. The results obtained with the F3DMC method were compared to the results obtained with three other more conventional methods (FBP, MLEM, MLEMC) for different phantoms. The results of this study show that F3DMC allows to improve the reconstruction efficiency, the spatial resolution and the signal to noise ratio with a satisfactory quantification of the images. These results should be confirmed by performing clinical experiments and open the door to a unified reconstruction method, which could be applied in SPECT but also in PET. (author)
Research on Three Dimensional Computer Assistance Assembly Process Design System
HOU Wenjun; YAN Yaoqi; DUAN Wenjia; SUN Hanxu
2006-01-01
The computer aided process planning will certainly play a significant role in the success of enterprise informationization. 3-dimensional design will promote Tri-dimensional process planning. This article analysis nowadays situation and problems of assembly process planning, gives a 3-dimensional computer aided process planning system (3D-VAPP), and researches on the product information extraction, assembly sequence and path planning in visual interactive assembly process design, dynamic emulation of assembly and process verification, assembly animation outputs and automatic exploding view generation, interactive craft filling and craft knowledge management, etc. It also gives a multi-layer collision detect and multi-perspective automatic camera switching algorithm. Experiments were done to validate the feasibility of such technology and algorithm, which established the foundation of tri-dimensional computer aided process planning.
Two dimensional simulation of high power laser-surface interaction
Goldman, S.R.; Wilke, M.D.; Green, R.E.L.; Johnson, R.P. [Los Alamos National Lab., NM (United States); Busch, G.E. [KMS Fusion, Inc., Ann Arbor, MI (United States)
1998-08-01
For laser intensities in the range of 10{sup 8}--10{sup 9} W/cm{sup 2}, and pulse lengths of order 10 {micro}sec or longer, the authors have modified the inertial confinement fusion code Lasnex to simulate gaseous and some dense material aspects of the laser-matter interaction. The unique aspect of their treatment consists of an ablation model which defines a dense material-vapor interface and then calculates the mass flow across this interface. The model treats the dense material as a rigid two-dimensional mass and heat reservoir suppressing all hydrodynamic motion in the dense material. The computer simulations and additional post-processors provide predictions for measurements including impulse given to the target, pressures at the target interface, electron temperatures and densities in the vapor-plasma plume region, and emission of radiation from the target. The authors will present an analysis of some relatively well diagnosed experiments which have been useful in developing their modeling. The simulations match experimentally obtained target impulses, pressures at the target surface inside the laser spot, and radiation emission from the target to within about 20%. Hence their simulational technique appears to form a useful basis for further investigation of laser-surface interaction in this intensity, pulse-width range. This work is useful in many technical areas such as materials processing.
Quantum Computing - A new Implementation of Simon Algorithm for 3-Dimensional Registers
Adina Bărîlă
2015-03-01
Full Text Available Quantum computing is a new field of science aiming to use quantum phenomena in order to perform operations on data. The Simon algorithm is one of the quantum algorithms which solves a certain problem exponentially faster than any classical algorithm solving the same problem. Simulating of quantum algorithms is very important since quantum hardware is not available outside of the research labs. QCL (Quantum Computation Language is the most advanced implemented quantum computer simulator and was conceived by Bernhard Ömer. The paper presents an implementation in QCL of the Simon algorithm in the case of 3-dimensional registers.
Reservoir Thermal Recover Simulation on Parallel Computers
Li, Baoyan; Ma, Yuanle
The rapid development of parallel computers has provided a hardware background for massive refine reservoir simulation. However, the lack of parallel reservoir simulation software has blocked the application of parallel computers on reservoir simulation. Although a variety of parallel methods have been studied and applied to black oil, compositional, and chemical model numerical simulations, there has been limited parallel software available for reservoir simulation. Especially, the parallelization study of reservoir thermal recovery simulation has not been fully carried out, because of the complexity of its models and algorithms. The authors make use of the message passing interface (MPI) standard communication library, the domain decomposition method, the block Jacobi iteration algorithm, and the dynamic memory allocation technique to parallelize their serial thermal recovery simulation software NUMSIP, which is being used in petroleum industry in China. The parallel software PNUMSIP was tested on both IBM SP2 and Dawn 1000A distributed-memory parallel computers. The experiment results show that the parallelization of I/O has great effects on the efficiency of parallel software PNUMSIP; the data communication bandwidth is also an important factor, which has an influence on software efficiency. Keywords: domain decomposition method, block Jacobi iteration algorithm, reservoir thermal recovery simulation, distributed-memory parallel computer
Salesperson Ethics: An Interactive Computer Simulation
Castleberry, Stephen
2014-01-01
A new interactive computer simulation designed to teach sales ethics is described. Simulation learner objectives include gaining a better understanding of legal issues in selling; realizing that ethical dilemmas do arise in selling; realizing the need to be honest when selling; seeing that there are conflicting demands from a salesperson's…
Salesperson Ethics: An Interactive Computer Simulation
Castleberry, Stephen
2014-01-01
A new interactive computer simulation designed to teach sales ethics is described. Simulation learner objectives include gaining a better understanding of legal issues in selling; realizing that ethical dilemmas do arise in selling; realizing the need to be honest when selling; seeing that there are conflicting demands from a salesperson's…
Computer simulation and vehicle front optimisation.
Sluis, J. van der
1993-01-01
The influence of the stiffness and shape of a car-front on injuries of bicyclists caused by side collisions was studied by computer simulation. Simulation was a suitable method in this case because of two reasons: variation of shape and stiffness is more difficult to perform in case of an experiment
Simulations of Probabilities for Quantum Computing
Zak, M.
1996-01-01
It has been demonstrated that classical probabilities, and in particular, probabilistic Turing machine, can be simulated by combining chaos and non-LIpschitz dynamics, without utilization of any man-made devices (such as random number generators). Self-organizing properties of systems coupling simulated and calculated probabilities and their link to quantum computations are discussed.
[Animal experimentation, computer simulation and surgical research].
Carpentier, Alain
2009-11-01
We live in a digital world In medicine, computers are providing new tools for data collection, imaging, and treatment. During research and development of complex technologies and devices such as artificial hearts, computer simulation can provide more reliable information than experimentation on large animals. In these specific settings, animal experimentation should serve more to validate computer models of complex devices than to demonstrate their reliability.
Computer simulation to arc spraying
梁志芳; 李午申; 王迎娜
2004-01-01
The arc spraying process is divided into two stages: the first stage is atomization-spraying stream (ASS) and the second one is spraying deposition (SD). Then study status is described of both stages' physical model and corresponding controlling-equation. Based on the analysis of study status, the conclusion as follows is got. The heat and mass transfer models with two or three dimensions in ASS stage should be established to far deeply analyses the dynamical and thermal behavior of the overheat droplet. The statistics law of overheated droplets should be further studied by connecting simulation with experiments. More proper validation experiments should be designed for flattening simulation to modify the models in SD stage.
Computer simulation of aeolian bedforms
苗天德; 慕青松; 武生智
2001-01-01
A discrete model is set up using the cellular automaton method and applied to simulate the formation and evolution of aeolian bedforms. The calculated bedforms resemble the actual shape of natural sand ripples and dunes.This reveals that the sand movement is a typical nonlinear dynamical process, and that the nesting configuration of sand ripples, dunes and draas are a self-organized system with a fractal characteristic, and evotves simultaneously at various scales in the sand-airflow.
Al-Rawi, B.; Hassan, B.; Vandenberge, B.; Jacobs, R.
2010-01-01
The use of three-dimensional (3D) models of the dentition obtained from cone beam computed tomography (CBCT) is becoming increasingly more popular in dentistry. A recent trend is to replace the traditional dental casts with digital CBCT models for diagnosis, treatment planning and simulation. The ac
Computer simulations applied in materials
NONE
2003-07-01
This workshop takes stock of the simulation methods applied to nuclear materials and discusses the conditions in which these methods can predict physical results when no experimental data are available. The main topic concerns the radiation effects in oxides and includes also the behaviour of fission products in ceramics, the diffusion and segregation phenomena and the thermodynamical properties under irradiation. This document brings together a report of the previous 2002 workshop and the transparencies of 12 presentations among the 15 given at the workshop: accommodation of uranium and plutonium in pyrochlores; radiation effects in La{sub 2}Zr{sub 2}O{sub 7} pyrochlores; first principle calculations of defects formation energies in the Y{sub 2}(Ti,Sn,Zr){sub 2}O{sub 7} pyrochlore system; an approximate approach to predicting radiation tolerant materials; molecular dynamics study of the structural effects of displacement cascades in UO{sub 2}; composition defect maps for A{sup 3+}B{sup 3+}O{sub 3} perovskites; NMR characterization of radiation damaged materials: using simulation to interpret the data; local structure in damaged zircon: a first principle study; simulation studies on SiC; insertion and diffusion of He in 3C-SiC; a review of helium in silica; self-trapped holes in amorphous silicon dioxide: their short-range structure revealed from electron spin resonance and optical measurements and opportunities for inferring intermediate range structure by theoretical modelling. (J.S.)
Computer simulations applied in materials
NONE
2003-07-01
This workshop takes stock of the simulation methods applied to nuclear materials and discusses the conditions in which these methods can predict physical results when no experimental data are available. The main topic concerns the radiation effects in oxides and includes also the behaviour of fission products in ceramics, the diffusion and segregation phenomena and the thermodynamical properties under irradiation. This document brings together a report of the previous 2002 workshop and the transparencies of 12 presentations among the 15 given at the workshop: accommodation of uranium and plutonium in pyrochlores; radiation effects in La{sub 2}Zr{sub 2}O{sub 7} pyrochlores; first principle calculations of defects formation energies in the Y{sub 2}(Ti,Sn,Zr){sub 2}O{sub 7} pyrochlore system; an approximate approach to predicting radiation tolerant materials; molecular dynamics study of the structural effects of displacement cascades in UO{sub 2}; composition defect maps for A{sup 3+}B{sup 3+}O{sub 3} perovskites; NMR characterization of radiation damaged materials: using simulation to interpret the data; local structure in damaged zircon: a first principle study; simulation studies on SiC; insertion and diffusion of He in 3C-SiC; a review of helium in silica; self-trapped holes in amorphous silicon dioxide: their short-range structure revealed from electron spin resonance and optical measurements and opportunities for inferring intermediate range structure by theoretical modelling. (J.S.)
王明吉; 王瑞雪; 姜凤红
2012-01-01
相比单点温度测量而言,温度场的测量更加重要.温度场声学测量是目前最有发展前景的一种温度场测量方法,国内尚无人开展三维温度场声学测量的研究,为此,采用计算机模拟仿真的方法进行了三维温度场声学测量重建.以最小二乘方法为基础构建了三维温度场声学测量重建算法,以安装了32只声发射/接收传感器、并被均匀地分割成64个空间网格的正立方体型区域为测量空间,在考虑和不考虑“声线弯曲效应”的情况下,对球对称型模型温度场进行了仿真重建.仿真结果不仅与理论预测符合得较好,而且在考虑了“声线弯曲效应”后,温度场的反演精度有了很大提高,说明“声线弯曲效应”是影响温度场重建质量的重要因素之一.%The temperature field measurement is more important compared with the single point temperature measurement. Temperature field acoustic measurement is the most promising temperature field measurement method at present. The acoustic measurement of three-dimensional temperature field was performed by computer analog simulation, which constructed acoustic reconstruction algorithm of 3-D temperature field by least squares method, took cube's area with 32 acoustic sensors as measuring space which was divided into 64 space grid equally. Considering or without considering the acoustic wave refraction, the temperature field to the spherical model temperature field was reconstructed. The simulating result is consistent well with the theoretical estimation. In addition, when the acoustic wave refraction was considered, temperature retrieval accuracy has been greatly improved. The fact means that acoustic wave refraction is one of the important factors to the temperature field reconstruction.
A computer code to simulate X-ray imaging techniques
Duvauchelle, Philippe E-mail: philippe.duvauchelle@insa-lyon.fr; Freud, Nicolas; Kaftandjian, Valerie; Babot, Daniel
2000-09-01
A computer code was developed to simulate the operation of radiographic, radioscopic or tomographic devices. The simulation is based on ray-tracing techniques and on the X-ray attenuation law. The use of computer-aided drawing (CAD) models enables simulations to be carried out with complex three-dimensional (3D) objects and the geometry of every component of the imaging chain, from the source to the detector, can be defined. Geometric unsharpness, for example, can be easily taken into account, even in complex configurations. Automatic translations or rotations of the object can be performed to simulate radioscopic or tomographic image acquisition. Simulations can be carried out with monochromatic or polychromatic beam spectra. This feature enables, for example, the beam hardening phenomenon to be dealt with or dual energy imaging techniques to be studied. The simulation principle is completely deterministic and consequently the computed images present no photon noise. Nevertheless, the variance of the signal associated with each pixel of the detector can be determined, which enables contrast-to-noise ratio (CNR) maps to be computed, in order to predict quantitatively the detectability of defects in the inspected object. The CNR is a relevant indicator for optimizing the experimental parameters. This paper provides several examples of simulated images that illustrate some of the rich possibilities offered by our software. Depending on the simulation type, the computation time order of magnitude can vary from 0.1 s (simple radiographic projection) up to several hours (3D tomography) on a PC, with a 400 MHz microprocessor. Our simulation tool proves to be useful in developing new specific applications, in choosing the most suitable components when designing a new testing chain, and in saving time by reducing the number of experimental tests.
Computer simulation of gear tooth manufacturing processes
Mavriplis, Dimitri; Huston, Ronald L.
1990-01-01
The use of computer graphics to simulate gear tooth manufacturing procedures is discussed. An analytical basis for the simulation is established for spur gears. The simulation itself, however, is developed not only for spur gears, but for straight bevel gears as well. The applications of the developed procedure extend from the development of finite element models of heretofore intractable geometrical forms, to exploring the fabrication of nonstandard tooth forms.
Atomistic computer simulations a practical guide
Brazdova, Veronika
2013-01-01
Many books explain the theory of atomistic computer simulations; this book teaches you how to run them This introductory ""how to"" title enables readers to understand, plan, run, and analyze their own independent atomistic simulations, and decide which method to use and which questions to ask in their research project. It is written in a clear and precise language, focusing on a thorough understanding of the concepts behind the equations and how these are used in the simulations. As a result, readers will learn how to design the computational model and which parameters o
Computations in finite-dimensional Lie algebras
Cohen, A.M.; Graaf, W.A. de; Rónyai, L.
2001-01-01
This paper describes progress made in context with the construction of a general library of Lie algebra algorithms, called ELIAS (Eindhoven Lie Algebra System), within the computer algebra package GAP. A first sketch of the packagecan be found in Cohen and de Graaf[1]. Since then, in a collaborative
Polymer Composites Corrosive Degradation: A Computational Simulation
Chamis, Christos C.; Minnetyan, Levon
2007-01-01
A computational simulation of polymer composites corrosive durability is presented. The corrosive environment is assumed to manage the polymer composite degradation on a ply-by-ply basis. The degradation is correlated with a measured pH factor and is represented by voids, temperature and moisture which vary parabolically for voids and linearly for temperature and moisture through the laminate thickness. The simulation is performed by a computational composite mechanics computer code which includes micro, macro, combined stress failure and laminate theories. This accounts for starting the simulation from constitutive material properties and up to the laminate scale which exposes the laminate to the corrosive environment. Results obtained for one laminate indicate that the ply-by-ply degradation degrades the laminate to the last one or the last several plies. Results also demonstrate that the simulation is applicable to other polymer composite systems as well.
Lattice kinetic simulations in three-dimensional magnetohydrodynamics.
Breyiannis, G; Valougeorgis, D
2004-06-01
A lattice kinetic algorithm to simulate three-dimensional (3D) incompressible magnetohydrodynamics is presented. The fluid is monitored by a distribution function, which obeys a scalar kinetic equation, subject to an external force due to the imposed magnetic field. Following the work of J. Comput. Phys. 179, 95 (2002)], the magnetic field is represented by a different three-component vector distribution function, which obeys a corresponding vector kinetic equation. Discretization of the 3D phase space is based on a 19-bit scheme for the hydrodynamic part and on a 7-bit scheme for the magnetic part. Numerical results for magnetohydrodynamic (MHD) flow in a rectangular duct with insulating and conducting walls provide excellent agreement with corresponding analytical solutions. The scheme maintains in all cases tested the MHD constraint inverted Delta.B=0 within machine round-off error.
A computer simulation approach to measurement of human control strategy
Green, J.; Davenport, E. L.; Engler, H. F.; Sears, W. E., III
1982-01-01
Human control strategy is measured through use of a psychologically-based computer simulation which reflects a broader theory of control behavior. The simulation is called the human operator performance emulator, or HOPE. HOPE was designed to emulate control learning in a one-dimensional preview tracking task and to measure control strategy in that setting. When given a numerical representation of a track and information about current position in relation to that track, HOPE generates positions for a stick controlling the cursor to be moved along the track. In other words, HOPE generates control stick behavior corresponding to that which might be used by a person learning preview tracking.
Computer Code for Nanostructure Simulation
Filikhin, Igor; Vlahovic, Branislav
2009-01-01
Due to their small size, nanostructures can have stress and thermal gradients that are larger than any macroscopic analogue. These gradients can lead to specific regions that are susceptible to failure via processes such as plastic deformation by dislocation emission, chemical debonding, and interfacial alloying. A program has been developed that rigorously simulates and predicts optoelectronic properties of nanostructures of virtually any geometrical complexity and material composition. It can be used in simulations of energy level structure, wave functions, density of states of spatially configured phonon-coupled electrons, excitons in quantum dots, quantum rings, quantum ring complexes, and more. The code can be used to calculate stress distributions and thermal transport properties for a variety of nanostructures and interfaces, transport and scattering at nanoscale interfaces and surfaces under various stress states, and alloy compositional gradients. The code allows users to perform modeling of charge transport processes through quantum-dot (QD) arrays as functions of inter-dot distance, array order versus disorder, QD orientation, shape, size, and chemical composition for applications in photovoltaics and physical properties of QD-based biochemical sensors. The code can be used to study the hot exciton formation/relation dynamics in arrays of QDs of different shapes and sizes at different temperatures. It also can be used to understand the relation among the deposition parameters and inherent stresses, strain deformation, heat flow, and failure of nanostructures.
Mechanism Modeling and Simulation Based on Dimensional Deviation
无
2008-01-01
To analyze the effects on motion characteristics of mechanisms of dimensional variations, a study on random dimensional deviation generation techniques for 3D models on the basis of the present mechanical modeling software was carried out, which utilized the redeveloped interfaces provided by the modeling software to develop a random dimensional deviation generation system with certain probability distribution characteristics. This system has been used to perform modeling and simulation of the specific mechanical time delayed mechanism under multiple deviation varieties, simulation results indicate the dynamic characteristics of the mechanism are influenced significantly by the dimensional deviation in the tolerance distribution range, which should be emphasized in the design.
Mathematical Model of ComputerHeat Treatment and Its Simulation
PanJiansheng; ZhangWeimin; TianDong; GuJianfeng; HuMingjuan
2004-01-01
Computer simulation on heat treatment is the foundation of intelligent heat treatment. The simulations of temperature field,phase transformation, stress/strain complicate quenching operation were realized by using the model of three dimensional non-linear finite element method and the treatment methods of abruptly changing interface conditions. The simulation results basically fit those measured in experiments. The intelligent sealed multipurpose furnace production line has been developed based on the combination of computer simulation on gaseous carburizing and computer control technology. More than 3000 batches of workpieces have been processed on this production line, and all are up to standard. The application of computer simulation technology can significantly improve the loading ability and reliability of nitriding and carburizing workpieces, reduce heat treatment distortion, and shorten carburizing duration. It is recommended that the reliable product design without redundancy should be performed with the combination of the CAD of mechanical products, the CAE of materials selection and heat treatment, and the dynamic evaluation technology of product reliability.
Adaptive scapula bone remodeling computational simulation: Relevance to regenerative medicine
Sharma, Gulshan B., E-mail: gbsharma@ucalgary.ca [Emory University, Department of Radiology and Imaging Sciences, Spine and Orthopaedic Center, Atlanta, Georgia 30329 (United States); University of Pittsburgh, Swanson School of Engineering, Department of Bioengineering, Pittsburgh, Pennsylvania 15213 (United States); University of Calgary, Schulich School of Engineering, Department of Mechanical and Manufacturing Engineering, Calgary, Alberta T2N 1N4 (Canada); Robertson, Douglas D., E-mail: douglas.d.robertson@emory.edu [Emory University, Department of Radiology and Imaging Sciences, Spine and Orthopaedic Center, Atlanta, Georgia 30329 (United States); University of Pittsburgh, Swanson School of Engineering, Department of Bioengineering, Pittsburgh, Pennsylvania 15213 (United States)
2013-07-01
Shoulder arthroplasty success has been attributed to many factors including, bone quality, soft tissue balancing, surgeon experience, and implant design. Improved long-term success is primarily limited by glenoid implant loosening. Prosthesis design examines materials and shape and determines whether the design should withstand a lifetime of use. Finite element (FE) analyses have been extensively used to study stresses and strains produced in implants and bone. However, these static analyses only measure a moment in time and not the adaptive response to the altered environment produced by the therapeutic intervention. Computational analyses that integrate remodeling rules predict how bone will respond over time. Recent work has shown that subject-specific two- and three dimensional adaptive bone remodeling models are feasible and valid. Feasibility and validation were achieved computationally, simulating bone remodeling using an intact human scapula, initially resetting the scapular bone material properties to be uniform, numerically simulating sequential loading, and comparing the bone remodeling simulation results to the actual scapula’s material properties. Three-dimensional scapula FE bone model was created using volumetric computed tomography images. Muscle and joint load and boundary conditions were applied based on values reported in the literature. Internal bone remodeling was based on element strain-energy density. Initially, all bone elements were assigned a homogeneous density. All loads were applied for 10 iterations. After every iteration, each bone element’s remodeling stimulus was compared to its corresponding reference stimulus and its material properties modified. The simulation achieved convergence. At the end of the simulation the predicted and actual specimen bone apparent density were plotted and compared. Location of high and low predicted bone density was comparable to the actual specimen. High predicted bone density was greater than
Two-dimensional ion trap lattice on a microchip for quantum simulation
Sterling, R C; Weidt, S; Lake, K; Srinivasan, P; Webster, S C; Kraft, M; Hensinger, W K
2013-01-01
Using a controllable quantum system it is possible to simulate other highly complex quantum systems efficiently overcoming an in-principle limitation of classical computing. Trapped ions constitute such a highly controllable quantum system. So far, no dedicated architectures for the simulation of two-dimensional spin lattices using trapped ions in radio-frequency ion traps have been produced, limiting the possibility of carrying out such quantum simulations on a large scale. We report the operation of a two-dimensional ion trap lattice integrated in a microchip capable of implementing quantum simulations of two-dimensional spin lattices. Our device provides a scalable microfabricated architecture for trapping such ion lattices with coupling strengths between neighbouring ions sufficient to provide a powerful platform for the implementation of quantum simulations. In order to realize this device we developed a specialist fabrication process that allows for the application of very large voltages. We fabricated ...
Computer simulation of thermal plant operations
O'Kelly, Peter
2012-01-01
This book describes thermal plant simulation, that is, dynamic simulation of plants which produce, exchange and otherwise utilize heat as their working medium. Directed at chemical, mechanical and control engineers involved with operations, control and optimization and operator training, the book gives the mathematical formulation and use of simulation models of the equipment and systems typically found in these industries. The author has adopted a fundamental approach to the subject. The initial chapters provide an overview of simulation concepts and describe a suitable computer environment.
Three dimensional simulations of viscous folding in diverging microchannels
Xu, Bingrui; Shin, Seungwon; Juric, Damir
2016-01-01
Three dimensional simulations on the viscous folding in diverging microchannels reported by Cubaud and Mason are performed using the parallel code BLUE for multi-phase flows. The more viscous liquid L_1 is injected into the channel from the center inlet, and the less viscous liquid L_2 from two side inlets. Liquid L_1 takes the form of a thin filament due to hydrodynamic focusing in the long channel that leads to the diverging region. The thread then becomes unstable to a folding instability, due to the longitudinal compressive stress applied to it by the diverging flow of liquid L_2. Given the long computation time, we were limited to a parameter study comprising five simulations in which the flow rate ratio, the viscosity ratio, the Reynolds number, and the shape of the channel were varied relative to a reference model. In our simulations, the cross section of the thread produced by focusing is elliptical rather than circular. The initial folding axis can be either parallel or perpendicular to the narrow di...
Computational methods for three-dimensional microscopy reconstruction
Frank, Joachim
2014-01-01
Approaches to the recovery of three-dimensional information on a biological object, which are often formulated or implemented initially in an intuitive way, are concisely described here based on physical models of the object and the image-formation process. Both three-dimensional electron microscopy and X-ray tomography can be captured in the same mathematical framework, leading to closely-related computational approaches, but the methodologies differ in detail and hence pose different challenges. The editors of this volume, Gabor T. Herman and Joachim Frank, are experts in the respective methodologies and present research at the forefront of biological imaging and structural biology. Computational Methods for Three-Dimensional Microscopy Reconstruction will serve as a useful resource for scholars interested in the development of computational methods for structural biology and cell biology, particularly in the area of 3D imaging and modeling.
Computational simulation of intermingled-fiber hybrid composite behavior
Mital, Subodh K.; Chamis, Christos C.
1992-01-01
Three-dimensional finite-element analysis and a micromechanics based computer code ICAN (Integrated Composite Analyzer) are used to predict the composite properties and microstresses of a unidirectional graphite/epoxy primary composite with varying percentages of S-glass fibers used as hydridizing fibers at a total fiber volume of 0.54. The three-dimensional finite-element model used in the analyses consists of a group of nine fibers, all unidirectional, in a three-by-three unit cell array. There is generally good agreement between the composite properties and microstresses obtained from both methods. The results indicate that the finite-element methods and the micromechanics equations embedded in the ICAN computer code can be used to obtain the properties of intermingled fiber hybrid composites needed for the analysis/design of hybrid composite structures. However, the finite-element model should be big enough to be able to simulate the conditions assumed in the micromechanics equations.
Šimonka, Vito; Nawratil, Georg; Hössinger, Andreas; Weinbub, Josef; Selberherr, Siegfried
2017-02-01
We investigate anisotropical and geometrical aspects of hexagonal structures of Silicon Carbide and propose a direction dependent interpolation method for oxidation growth rates. We compute three-dimensional oxidation rates and perform one-, two-, and three-dimensional simulations for 4H- and 6H-Silicon Carbide thermal oxidation. The rates of oxidation are computed according to the four known growth rate values for the Si- (0 0 0 1) , a- (1 1 2 bar 0) , m- (1 1 bar 0 0) , and C-face (0 0 0 1 bar) . The simulations are based on the proposed interpolation method together with available thermal oxidation models. We additionally analyze the temperature dependence of Silicon Carbide oxidation rates for different crystal faces using Arrhenius plots. The proposed interpolation method is an essential step towards highly accurate three-dimensional oxide growth simulations which help to better understand the anisotropic nature and oxidation mechanism of Silicon Carbide.
Enabling Computational Technologies for Terascale Scientific Simulations
Ashby, S.F.
2000-08-24
We develop scalable algorithms and object-oriented code frameworks for terascale scientific simulations on massively parallel processors (MPPs). Our research in multigrid-based linear solvers and adaptive mesh refinement enables Laboratory programs to use MPPs to explore important physical phenomena. For example, our research aids stockpile stewardship by making practical detailed 3D simulations of radiation transport. The need to solve large linear systems arises in many applications, including radiation transport, structural dynamics, combustion, and flow in porous media. These systems result from discretizations of partial differential equations on computational meshes. Our first research objective is to develop multigrid preconditioned iterative methods for such problems and to demonstrate their scalability on MPPs. Scalability describes how total computational work grows with problem size; it measures how effectively additional resources can help solve increasingly larger problems. Many factors contribute to scalability: computer architecture, parallel implementation, and choice of algorithm. Scalable algorithms have been shown to decrease simulation times by several orders of magnitude.
Computer Simulation Instruction: Carrying out Chemical Experiments
Ibtesam Al-Mashaqbeh
2014-05-01
Full Text Available The purpose of this study was to investigate the effect of computer simulation Instruction (CSI on students' achievements: Carrying out chemical experiments to acquire chemical concepts for eleventh grade students. The subject of the study consisted two sections of a one girl's high school in Jordan. One section was randomly assigned to experimental group in which computer simulation Instruction (CSI was used, and the other section was randomly assigned to control group in which students were instructed by using the traditional teaching instruction. The findings indicated that there is progress on the part of the experimental group which used the computer simulation Instruction (CSI and this was reflected positively in the students’ achievement in carrying out chemical experiments to acquire chemical concepts.
Structural Composites Corrosive Management by Computational Simulation
Chamis, Christos C.; Minnetyan, Levon
2006-01-01
A simulation of corrosive management on polymer composites durability is presented. The corrosive environment is assumed to manage the polymer composite degradation on a ply-by-ply basis. The degradation is correlated with a measured Ph factor and is represented by voids, temperature, and moisture which vary parabolically for voids and linearly for temperature and moisture through the laminate thickness. The simulation is performed by a computational composite mechanics computer code which includes micro, macro, combined stress failure, and laminate theories. This accounts for starting the simulation from constitutive material properties and up to the laminate scale which exposes the laminate to the corrosive environment. Results obtained for one laminate indicate that the ply-by-ply managed degradation degrades the laminate to the last one or the last several plies. Results also demonstrate that the simulation is applicable to other polymer composite systems as well.
Time reversibility, computer simulation, and chaos
Hoover, William Graham
1999-01-01
A small army of physicists, chemists, mathematicians, and engineers has joined forces to attack a classic problem, the "reversibility paradox", with modern tools. This book describes their work from the perspective of computer simulation, emphasizing the author's approach to the problem of understanding the compatibility, and even inevitability, of the irreversible second law of thermodynamics with an underlying time-reversible mechanics. Computer simulation has made it possible to probe reversibility from a variety of directions and "chaos theory" or "nonlinear dynamics" has supplied a useful
Analysis of secondary coxarthrosis by three dimensional computed tomography
Hemmi, Osamu [Keio Univ., Tokyo (Japan). School of Medicine
1997-11-01
The majority of coxarthrosis in Japan is due to congenital dislocation of the hip and acetabular dysplasia. Until now coxarthrosis has been chiefly analyzed on the basis of anterior-posterior radiographs. By using three-dimensional (3D) CT, it was possible to analyze the morphological features of secondary coxarthrosis more accurately, and by using new computer graphics software, it was possible to display the contact area in the hip joint and observe changes associated with progression of the stages of the disease. There were 34 subjects (68 joints), and all of who were women. The CT data were read into a work station, and 3D reconstruction was achieved with hip surgery simulation software (SurgiPlan). Pelvic inclination, acetabular anteversion, seven parameters indicating the investment of the femoral head and two indicating the position of the hip joint in the pelvis were measured. The results showed that secondary coxarthrosis is characterized not only by lateral malposition of the hip joint according to the pelvic coordinates, but by anterior malposition as well. Many other measurements provided 3D information on the acetabular dysplasia. Many of them were correlated with the CE angle on plain radiographs. Furthermore, a strong correlation was not found between anterior and posterior acetabular coverage of the femoral head. In addition, SurgiPlan`s distance mapping function enabled 3D observation of the pattern of progression of arthrosis based on the pattern of progression of joint space narrowing. (author)
Three-dimensional conceptual model for service-oriented simulation
Wen-guang WANG; Wei-ping WANG; Justyna ZANDER; Yi-fan ZHU
2009-01-01
In this letter, we propose a novel three-dimensional conceptual model for an emerging service-oriented simulation paradigm. The model can be used as a guideline or an analytic means to find the potential and possible future directions of the current simulation frameworks, In particular, the model inspects the crossover between the disciplines of modeling and simulation,service-orientation, and software/systems engineering. Finally, two specific simulation frameworks are studied as examples.
Three-dimensional conceptual model for service-oriented simulation
Wang, Wenguang; Zander, Justyna; Zhu, Yifan; 10.1631/jzus.A0920258
2009-01-01
In this letter, we propose a novel three-dimensional conceptual model for an emerging service-oriented simulation paradigm. The model can be used as a guideline or an analytic means to find the potential and possible future directions of the current simulation frameworks. In particular, the model inspects the crossover between the disciplines of modeling and simulation, service-orientation, and software/systems engineering. Finally, two specific simulation frameworks are studied as examples.
Perspective: Computer simulations of long time dynamics
Elber, Ron [Department of Chemistry, The Institute for Computational Engineering and Sciences, University of Texas at Austin, Austin, Texas 78712 (United States)
2016-02-14
Atomically detailed computer simulations of complex molecular events attracted the imagination of many researchers in the field as providing comprehensive information on chemical, biological, and physical processes. However, one of the greatest limitations of these simulations is of time scales. The physical time scales accessible to straightforward simulations are too short to address many interesting and important molecular events. In the last decade significant advances were made in different directions (theory, software, and hardware) that significantly expand the capabilities and accuracies of these techniques. This perspective describes and critically examines some of these advances.
Uncertainty and error in computational simulations
Oberkampf, W.L.; Diegert, K.V.; Alvin, K.F.; Rutherford, B.M.
1997-10-01
The present paper addresses the question: ``What are the general classes of uncertainty and error sources in complex, computational simulations?`` This is the first step of a two step process to develop a general methodology for quantitatively estimating the global modeling and simulation uncertainty in computational modeling and simulation. The second step is to develop a general mathematical procedure for representing, combining and propagating all of the individual sources through the simulation. The authors develop a comprehensive view of the general phases of modeling and simulation. The phases proposed are: conceptual modeling of the physical system, mathematical modeling of the system, discretization of the mathematical model, computer programming of the discrete model, numerical solution of the model, and interpretation of the results. This new view is built upon combining phases recognized in the disciplines of operations research and numerical solution methods for partial differential equations. The characteristics and activities of each of these phases is discussed in general, but examples are given for the fields of computational fluid dynamics and heat transfer. They argue that a clear distinction should be made between uncertainty and error that can arise in each of these phases. The present definitions for uncertainty and error are inadequate and. therefore, they propose comprehensive definitions for these terms. Specific classes of uncertainty and error sources are then defined that can occur in each phase of modeling and simulation. The numerical sources of error considered apply regardless of whether the discretization procedure is based on finite elements, finite volumes, or finite differences. To better explain the broad types of sources of uncertainty and error, and the utility of their categorization, they discuss a coupled-physics example simulation.
THREE DIMENSIONAL MULTIPHASE COMPUTATIONAL FLUID DYNAMICS ANALYSIS OF VENTILATED SUPERCAVITATION
YANG Wugang; ZHANG Yuwen; YANG Jie; ZUO Liankai
2008-01-01
For some vehicles travelling through water, it is advantageous to cover the vehicle in a supercavity for the sake of reducing the drag acting on it. The method of artificial ventilation is most effective for generating and dominating the supercavity. This paper focuses on the numerical simulation of flow field around three dimensional body. The method is based on the multiphase computational fluid dynamics (CFD) model combined with the turbulence model and the full cavity model. The flow field of cavity is simulated by solving the compressible Navier-Stokes equations. The fundamental similarity parameters of ventilated supercavitaty flows that include cavitation number, Froude number, ventilation rate and drag coefficient are all investigated numerically in the case of steady flow and gravity field. We discuss the following simulations results in section 3: The variations of the cavitation number and the supercavity's relative diameter with ventilation rate (subtopic 3.1); The drag coefficient versus the cavitation number (subtopic 3.2); Deformation of supercavity axis caused by gravitational effect for three different fixed Froude numbers-2.8, 3.4, 4.2 (subtopic 3.3). In subtopic 3.2, we give the comparison results of the drag reduction ratio among numerical simulation and experiment conducted in hydrodynamic tunnel and towing tank respectively. In subtopic 3.3, we summarize our discussion of gravitational effect on the axis deformation of supercavity as follows: In the case of smaller Froude number, the inclination of the cavity axis increases monotonously with increasing horizontal length, and reaches its maximal value at the end of supercavity; This deformation can be almost completely negligible when the Froude number Fr>7. The comparisons with the experimental data in the hydrodynamic tunnel and the towing tank indicate that the present method is effective for predicting the flows around ventilated supercavity; that the numerical results is in good agreement
Macromod: Computer Simulation For Introductory Economics
Ross, Thomas
1977-01-01
The Macroeconomic model (Macromod) is a computer assisted instruction simulation model designed for introductory economics courses. An evaluation of its utilization at a community college indicates that it yielded a 10 percent to 13 percent greater economic comprehension than lecture classes and that it met with high student approval. (DC)
Computer Simulation Study of Bipolaron Formation
Raedt, H. De; Lagendijk, A.
1986-01-01
Monte Carlo computer simulation techniques are used to study the formation of bipolarons on a lattice. The transition between the three possible states, extended, two-polaron, and bipolaron is studied. The phase diagram as a function of the strengths of the electron-phonon coupling and repulsive int
Computer simulations of phospholipid - membrane thermodynamic fluctuations
Pedersen, U.R.; Peters, Günther H.j.; Schröder, T.B.
2008-01-01
This paper reports all-atom computer simulations of five phospholipid membranes, DMPC, DPPC, DMPG, DMPS, and DMPSH, with a focus on the thermal equilibrium fluctuations of volume, energy, area, thickness, and order parameter. For the slow fluctuations at constant temperature and pressure (defined...
GENMAP--A Microbial Genetics Computer Simulation.
Day, M. J.; And Others
1985-01-01
An interactive computer program in microbial genetics is described. The simulation allows students to work at their own pace and develop understanding of microbial techniques as they choose donor bacterial strains, specify selective media, and interact with demonstration experiments. Sample questions and outputs are included. (DH)
High performance computing for three-dimensional agent-based molecular models.
Pérez-Rodríguez, G; Pérez-Pérez, M; Fdez-Riverola, F; Lourenço, A
2016-07-01
Agent-based simulations are increasingly popular in exploring and understanding cellular systems, but the natural complexity of these systems and the desire to grasp different modelling levels demand cost-effective simulation strategies and tools. In this context, the present paper introduces novel sequential and distributed approaches for the three-dimensional agent-based simulation of individual molecules in cellular events. These approaches are able to describe the dimensions and position of the molecules with high accuracy and thus, study the critical effect of spatial distribution on cellular events. Moreover, two of the approaches allow multi-thread high performance simulations, distributing the three-dimensional model in a platform independent and computationally efficient way. Evaluation addressed the reproduction of molecular scenarios and different scalability aspects of agent creation and agent interaction. The three approaches simulate common biophysical and biochemical laws faithfully. The distributed approaches show improved performance when dealing with large agent populations while the sequential approach is better suited for small to medium size agent populations. Overall, the main new contribution of the approaches is the ability to simulate three-dimensional agent-based models at the molecular level with reduced implementation effort and moderate-level computational capacity. Since these approaches have a generic design, they have the major potential of being used in any event-driven agent-based tool. Copyright © 2016 Elsevier Inc. All rights reserved.
A New Three-Dimensional Code for Simulation of Ion Beam Extraction: Ion Optics Simulator
JIN Dazhi; HUANG Tao; HU Quan; YANG Zhonghai
2008-01-01
A new thee-dimensional code, ion optics simulator (IOS), to simulate ion beam extraction is developed in visual C++ language. The theoretical model, the flowchart of code, and the results of calculation as an example are presented.
Spiking network simulation code for petascale computers
Kunkel, Susanne; Schmidt, Maximilian; Eppler, Jochen M.; Plesser, Hans E.; Masumoto, Gen; Igarashi, Jun; Ishii, Shin; Fukai, Tomoki; Morrison, Abigail; Diesmann, Markus; Helias, Moritz
2014-01-01
Brain-scale networks exhibit a breathtaking heterogeneity in the dynamical properties and parameters of their constituents. At cellular resolution, the entities of theory are neurons and synapses and over the past decade researchers have learned to manage the heterogeneity of neurons and synapses with efficient data structures. Already early parallel simulation codes stored synapses in a distributed fashion such that a synapse solely consumes memory on the compute node harboring the target neuron. As petaflop computers with some 100,000 nodes become increasingly available for neuroscience, new challenges arise for neuronal network simulation software: Each neuron contacts on the order of 10,000 other neurons and thus has targets only on a fraction of all compute nodes; furthermore, for any given source neuron, at most a single synapse is typically created on any compute node. From the viewpoint of an individual compute node, the heterogeneity in the synaptic target lists thus collapses along two dimensions: the dimension of the types of synapses and the dimension of the number of synapses of a given type. Here we present a data structure taking advantage of this double collapse using metaprogramming techniques. After introducing the relevant scaling scenario for brain-scale simulations, we quantitatively discuss the performance on two supercomputers. We show that the novel architecture scales to the largest petascale supercomputers available today. PMID:25346682
Spiking network simulation code for petascale computers
Susanne eKunkel
2014-10-01
Full Text Available Brain-scale networks exhibit a breathtaking heterogeneity in the dynamical properties and parameters of their constituents. At cellular resolution, the entities of theory are neurons and synapses and over the past decade researchers have learned to manage the heterogeneity of neurons and synapses with efficient data structures. Already early parallel simulation codes stored synapses in a distributed fashion such that a synapse solely consumes memory on the compute node harboring the target neuron. As petaflop computers with some 100,000 nodes become increasingly available for neuroscience, new challenges arise for neuronal network simulation software: Each neuron contacts on the order of 10,000 other neurons and thus has targets only on a fraction of all compute nodes; furthermore, for any given source neuron, at most a single synapse is typically created on any compute node. From the viewpoint of an individual compute node, the heterogeneity in the synaptic target lists thus collapses along two dimensions: the dimension of the types of synapses and the dimension of the number of synapses of a given type. Here we present a data structure taking advantage of this double collapse using metaprogramming techniques. After introducing the relevant scaling scenario for brain-scale simulations, we quantitatively discuss the performance on two supercomputers. We show that the novel architecture scales to the largest petascale supercomputers available today.
Computational algorithms for simulations in atmospheric optics.
Konyaev, P A; Lukin, V P
2016-04-20
A computer simulation technique for atmospheric and adaptive optics based on parallel programing is discussed. A parallel propagation algorithm is designed and a modified spectral-phase method for computer generation of 2D time-variant random fields is developed. Temporal power spectra of Laguerre-Gaussian beam fluctuations are considered as an example to illustrate the applications discussed. Implementation of the proposed algorithms using Intel MKL and IPP libraries and NVIDIA CUDA technology is shown to be very fast and accurate. The hardware system for the computer simulation is an off-the-shelf desktop with an Intel Core i7-4790K CPU operating at a turbo-speed frequency up to 5 GHz and an NVIDIA GeForce GTX-960 graphics accelerator with 1024 1.5 GHz processors.
Computational Simulation of Complex Structure Fancy Yarns
无
2007-01-01
A study is reported for mathematical model and simulation of complex structure fancy yarns. The investigated complex structure fancy yarns have a multithread structure composed of three components -core, effect, and binder yams. In current research the precondition was accepted that the cross-sections of the both two yarns of the effect intermediate product in the complex structure fancy yarn remain the circles shaped, and this shape does not change during manufacturing of the fancy yarn. Mathematical model of complex structure fancy yarn is established based on parameter equation of space helix line and computer simulation is further carried out using the computational mathematical tool Matlab 6.5. Theoretical structure of fancy yarn is compared with an experimental sample. The simulation system would help for further the set ofinformation in designing of new assortment of the complex structure fancy yarns and prediction of visual effects of fancy yarns in end-use fabrics.
Cosmological Simulations on a Grid of Computers
Depardon, Benjamin; Desprez, Frédéric; Blaizot, Jérémy; Courtois, Hélène M
2010-01-01
The work presented in this paper aims at restricting the input parameter values of the semi-analytical model used in GALICS and MOMAF, so as to derive which parameters influence the most the results, e.g., star formation, feedback and halo recycling efficiencies, etc. Our approach is to proceed empirically: we run lots of simulations and derive the correct ranges of values. The computation time needed is so large, that we need to run on a grid of computers. Hence, we model GALICS and MOMAF execution time and output files size, and run the simulation using a grid middleware: DIET. All the complexity of accessing resources, scheduling simulations and managing data is harnessed by DIET and hidden behind a web portal accessible to the users.
Concept verification of three dimensional free motion simulator for space robot
Okamoto, Osamu; Nakaya, Teruomi; Pokines, Brett
1994-01-01
In the development of automatic assembling technologies for space structures, it is an indispensable matter to investigate and simulate the movements of robot satellites concerned with mission operation. The movement investigation and simulation on the ground will be effectively realized by a free motion simulator. Various types of ground systems for simulating free motion have been proposed and utilized. Some of these methods are a neutral buoyancy system, an air or magnetic suspension system, a passive suspension balance system, and a free flying aircraft or drop tower system. In addition, systems can be simulated by computers using an analytical model. Each free motion simulation method has limitations and well known problems, specifically, disturbance by water viscosity, limited number of degrees-of-freedom, complex dynamics induced by the attachment of the simulation system, short experiment time, and the lack of high speed super-computer simulation systems, respectively. The basic idea presented here is to realize 3-dimensional free motion. This is achieved by combining a spherical air bearing, a cylindrical air bearing, and a flat air bearing. A conventional air bearing system has difficulty realizing free vertical motion suspension. The idea of free vertical suspension is that a cylindrical air bearing and counter balance weight realize vertical free motion. This paper presents a design concept, configuration, and basic performance characteristics of an innovative free motion simulator. A prototype simulator verifies the feasibility of 3-dimensional free motion simulation.
Quantum computation with two-dimensional graphene quantum dots
Li Jie-Sen; Li Zhi-Bing; Yao Dao-Xin
2012-01-01
We study an array of graphene nano sheets that form a two-dimensional S =1/2 Kagome spin lattice used for quantum computation.The edge states of the graphene nano sheets axe used to form quantum dots to confine electrons and perform the computation.We propose two schemes of bang-bang control to combat decoherence and realize gate operations on this array of quantum dots.It is shown that both schemes contain a great amount of information for quantum computation.The corresponding gate operations are also proposed.
Simulating Human Cognitive Using Computational Verb Theory
YANGTao
2004-01-01
Modeling and simulation of a life system is closely connected to the modeling of cognition,especially for advanced life systems. The primary difference between an advanced life system and a digital computer is that the advanced life system consists of a body with mind while a digital computer is only a mind in a formal sense. To model an advanced life system one needs to symbols into a body where a digital computer is embedded. In this paper, a computational verb theory is proposed as a new paradigm of grounding symbols into the outputs of sensors. On one hand, a computational verb can preserve the physical "meanings" of the dynamics of sensor data such that a symbolic system can be used to manipulate physical meanings instead of abstract tokens in the digital computer. On the other hand, the physical meanings of an abstract symbol/token, which is usually an output of a reasoning process in the digital computer, can be restored and fed back to the actuators. Therefore, the computational verb theory bridges the gap between symbols and physical reality from the dynamic cognition perspective.
Fluid dynamics theory, computation, and numerical simulation
Pozrikidis, C
2001-01-01
Fluid Dynamics Theory, Computation, and Numerical Simulation is the only available book that extends the classical field of fluid dynamics into the realm of scientific computing in a way that is both comprehensive and accessible to the beginner The theory of fluid dynamics, and the implementation of solution procedures into numerical algorithms, are discussed hand-in-hand and with reference to computer programming This book is an accessible introduction to theoretical and computational fluid dynamics (CFD), written from a modern perspective that unifies theory and numerical practice There are several additions and subject expansions in the Second Edition of Fluid Dynamics, including new Matlab and FORTRAN codes Two distinguishing features of the discourse are solution procedures and algorithms are developed immediately after problem formulations are presented, and numerical methods are introduced on a need-to-know basis and in increasing order of difficulty Matlab codes are presented and discussed for a broad...
Fluid Dynamics Theory, Computation, and Numerical Simulation
Pozrikidis, Constantine
2009-01-01
Fluid Dynamics: Theory, Computation, and Numerical Simulation is the only available book that extends the classical field of fluid dynamics into the realm of scientific computing in a way that is both comprehensive and accessible to the beginner. The theory of fluid dynamics, and the implementation of solution procedures into numerical algorithms, are discussed hand-in-hand and with reference to computer programming. This book is an accessible introduction to theoretical and computational fluid dynamics (CFD), written from a modern perspective that unifies theory and numerical practice. There are several additions and subject expansions in the Second Edition of Fluid Dynamics, including new Matlab and FORTRAN codes. Two distinguishing features of the discourse are: solution procedures and algorithms are developed immediately after problem formulations are presented, and numerical methods are introduced on a need-to-know basis and in increasing order of difficulty. Matlab codes are presented and discussed for ...
Computational Challenges in Nuclear Weapons Simulation
McMillain, C F; Adams, T F; McCoy, M G; Christensen, R B; Pudliner, B S; Zika, M R; Brantley, P S; Vetter, J S; May, J M
2003-08-29
After a decade of experience, the Stockpile Stewardship Program continues to ensure the safety, security and reliability of the nation's nuclear weapons. The Advanced Simulation and Computing (ASCI) program was established to provide leading edge, high-end simulation capabilities needed to meet the program's assessment and certification requirements. The great challenge of this program lies in developing the tools and resources necessary for the complex, highly coupled, multi-physics calculations required to simulate nuclear weapons. This paper describes the hardware and software environment we have applied to fulfill our nuclear weapons responsibilities. It also presents the characteristics of our algorithms and codes, especially as they relate to supercomputing resource capabilities and requirements. It then addresses impediments to the development and application of nuclear weapon simulation software and hardware and concludes with a summary of observations and recommendations on an approach for working with industry and government agencies to address these impediments.
Urologic applications of multiplanar and three-dimensional computed tomography.
Olson, M C; Posniak, H V
1995-01-01
The introduction of helical computed tomography (CT) has resulted in improved quality of multiplanar reformations and three-dimensional reconstructions in the chest and abdomen and has made CT angiography a clinical reality. These imaging techniques are useful for evaluating the urinary tract, adding a new dimension to its display, resulting in improved diagnosis of renal and perirenal disease. This article reviews the indications and techniques utilized for multiplanar and three-dimensional CT for urology. The advantages and limitations are discussed, and normal and pathologic findings in the urinary tract illustrated.
Computational fluid dynamics for sport simulation
2009-01-01
All over the world sport plays a prominent role in society: as a leisure activity for many, as an ingredient of culture, as a business and as a matter of national prestige in such major events as the World Cup in soccer or the Olympic Games. Hence, it is not surprising that science has entered the realm of sports, and, in particular, that computer simulation has become highly relevant in recent years. This is explored in this book by choosing five different sports as examples, demonstrating that computational science and engineering (CSE) can make essential contributions to research on sports topics on both the fundamental level and, eventually, by supporting athletes’ performance.
Computer Simulation for Emergency Incident Management
Brown, D L
2004-12-03
This report describes the findings and recommendations resulting from the Department of Homeland Security (DHS) Incident Management Simulation Workshop held by the DHS Advanced Scientific Computing Program in May 2004. This workshop brought senior representatives of the emergency response and incident-management communities together with modeling and simulation technologists from Department of Energy laboratories. The workshop provided an opportunity for incident responders to describe the nature and substance of the primary personnel roles in an incident response, to identify current and anticipated roles of modeling and simulation in support of incident response, and to begin a dialog between the incident response and simulation technology communities that will guide and inform planned modeling and simulation development for incident response. This report provides a summary of the discussions at the workshop as well as a summary of simulation capabilities that are relevant to incident-management training, and recommendations for the use of simulation in both incident management and in incident management training, based on the discussions at the workshop. In addition, the report discusses areas where further research and development will be required to support future needs in this area.
Computer Simulation of Convective Plasma Cells
Carboni, Rodrigo
2015-01-01
Computer simulations of plasmas are relevant nowadays, because it helps us understand physical processes taking place in the sun and other stellar objects. We developed a program called PCell which is intended for displaying the evolution of the magnetic field in a 2D convective plasma cell with perfect conducting walls for different stationary plasma velocity fields. Applications of this program are presented. This software works interactively with the mouse and the users can create their own movies in MPEG format. The programs were written in Fortran and C. There are two versions of the program (GNUPLOT and OpenGL). GNUPLOT and OpenGL are used to display the simulation.
Computer simulation of multiple dynamic photorefractive gratings
Buchhave, Preben
1998-01-01
The benefits of a direct visualization of space-charge grating buildup are described. The visualization is carried out by a simple repetitive computer program, which simulates the basic processes in the band-transport model and displays the result graphically or in the form of numerical data. The....... The simulation sheds light on issues that are not amenable to analytical solutions, such as the spectral content of the wave forms, cross talk in three-beam interaction, and the range of applications of the band-transport model. (C) 1998 Optical Society of America....
Lopreore, Courtney L; Bartol, Thomas M; Coggan, Jay S; Keller, Daniel X; Sosinsky, Gina E; Ellisman, Mark H; Sejnowski, Terrence J
2008-09-15
A computational model is presented for the simulation of three-dimensional electrodiffusion of ions. Finite volume techniques were used to solve the Poisson-Nernst-Planck equation, and a dual Delaunay-Voronoi mesh was constructed to evaluate fluxes of ions, as well as resulting electric potentials. The algorithm has been validated and applied to a generalized node of Ranvier, where numerical results for computed action potentials agree well with cable model predictions for large clusters of voltage-gated ion channels. At smaller channel clusters, however, the three-dimensional electrodiffusion predictions diverge from the cable model predictions and show a broadening of the action potential, indicating a significant effect due to each channel's own local electric field. The node of Ranvier complex is an elaborate organization of membrane-bound aqueous compartments, and the model presented here represents what we believe is a significant first step in simulating electrophysiological events with combined realistic structural and physiological data.
Computer Simulation of the Beating Human Heart
Peskin, Charles S.; McQueen, David M.
2001-06-01
The mechanical function of the human heart couples together the fluid mechanics of blood and the soft tissue mechanics of the muscular heart walls and flexible heart valve leaflets. We discuss a unified mathematical formulation of this problem in which the soft tissue looks like a specialized part of the fluid in which additional forces are applied. This leads to a computational scheme known as the Immersed Boundary (IB) method for solving the coupled equations of motion of the whole system. The IB method is used to construct a three-dimensional Virtual Heart, including representations of all four chambers of the heart and all four valves, in addition to the large arteries and veins that connect the heart to the rest of the circulation. The chambers, valves, and vessels are all modeled as collections of elastic (and where appropriate, actively contractile) fibers immersed in viscous incompressible fluid. Results are shown as a computer-generated video animation of the beating heart.
Computer Simulations of Lipid Bilayers and Proteins
Sonne, Jacob
2006-01-01
, Pressure profile calculations in lipid bilayers: A lipid bilayer is merely $\\sim$5~nm thick, but the lateral pressure (parallel to the bilayer plane) varies several hundred bar on this short distance (normal to the bilayer). These variations in the lateral pressure are commonly referred to as the pressure...... of neglecting pressure contributions from long range electrostatic interactions. The first issue is addressed by comparing two methods for calculating pressure profiles, and judged by the similar results obtained by these two methods the pressure profile appears to be well-defined for fluid phase lipid bilayers......The importance of computer simulations in lipid bilayer research has become more prominent for the last couple of decades and as computers get even faster, simulations will play an increasingly important part of understanding the processes that take place in and across cell membranes. This thesis...
Understanding membrane fouling mechanisms through computational simulations
Xiang, Yuan
This dissertation focuses on a computational simulation study on the organic fouling mechanisms of reverse osmosis and nanofiltration (RO/NF) membranes, which have been widely used in industry for water purification. The research shows that through establishing a realistic computational model based on available experimental data, we are able to develop a deep understanding of membrane fouling mechanism. This knowledge is critical for providing a strategic plan for membrane experimental community and RO/NF industry for further improvements in membrane technology for water treatment. This dissertation focuses on three major research components (1) Development of the realistic molecular models, which could well represent the membrane surface properties; (2) Investigation of the interactions between the membrane surface and foulants by steered molecular dynamics simulations, in order to determine the major factors that contribute to surface fouling; and (3) Studies of the interactions between the surface-modified membranes (polyethylene glycol) to provide strategies for antifouling.
Time reversibility, computer simulation, algorithms, chaos
Hoover, William Graham
2012-01-01
A small army of physicists, chemists, mathematicians, and engineers has joined forces to attack a classic problem, the "reversibility paradox", with modern tools. This book describes their work from the perspective of computer simulation, emphasizing the author's approach to the problem of understanding the compatibility, and even inevitability, of the irreversible second law of thermodynamics with an underlying time-reversible mechanics. Computer simulation has made it possible to probe reversibility from a variety of directions and "chaos theory" or "nonlinear dynamics" has supplied a useful vocabulary and a set of concepts, which allow a fuller explanation of irreversibility than that available to Boltzmann or to Green, Kubo and Onsager. Clear illustration of concepts is emphasized throughout, and reinforced with a glossary of technical terms from the specialized fields which have been combined here to focus on a common theme. The book begins with a discussion, contrasting the idealized reversibility of ba...
Computer simulation of molecular sorption in zeolites
Calmiano, M D
2001-01-01
The work presented in this thesis encompasses the computer simulation of molecular sorption. In Chapter 1 we outline the aims and objectives of this work. Chapter 2 follows in which an introduction to sorption in zeolites is presented, with discussion of structure and properties of the main zeolites studied. Chapter 2 concludes with a description of the principles and theories of adsorption. In Chapter 3 we describe the methodology behind the work carried out in this thesis. In Chapter 4 we present our first computational study, that of the sorption of krypton in silicalite. We describe work carried out to investigate low energy sorption sites of krypton in silicalite where we observe krypton to preferentially sorb into straight and sinusoidal channels over channel intersections. We simulate single step type I adsorption isotherms and use molecular dynamics to study the diffusion of krypton and obtain division coefficients and the activation energy. We compare our results to previous experimental and computat...
Computer Modelling and Simulation for Inventory Control
G.K. Adegoke
2012-07-01
Full Text Available This study concerns the role of computer simulation as a device for conducting scientific experiments on inventory control. The stores function utilizes a bulk of physical assets and engages a bulk of financial resources in a manufacturing outfit therefore there is a need for an efficient inventory control. The reason being that inventory control reduces cost of production and thereby facilitates the effective and efficient accomplishment of production objectives of an organization. Some mathematical and statistical models were used to compute the Economic Order Quantity (EOQ. Test data were gotten from a manufacturing company and same were simulated. The results generated were used to predict a real life situation and have been presented and discussed. The language of implementation for the three models is Turbo Pascal due to its capability, generality and flexibility as a scientific programming language.
Computational simulation of wave propagation problems in infinite domains
无
2010-01-01
This paper deals with the computational simulation of both scalar wave and vector wave propagation problems in infinite domains. Due to its advantages in simulating complicated geometry and complex material properties, the finite element method is used to simulate the near field of a wave propagation problem involving an infinite domain. To avoid wave reflection and refraction at the common boundary between the near field and the far field of an infinite domain, we have to use some special treatments to this boundary. For a wave radiation problem, a wave absorbing boundary can be applied to the common boundary between the near field and the far field of an infinite domain, while for a wave scattering problem, the dynamic infinite element can be used to propagate the incident wave from the near field to the far field of the infinite domain. For the sake of illustrating how these two different approaches are used to simulate the effect of the far field, a mathematical expression for a wave absorbing boundary of high-order accuracy is derived from a two-dimensional scalar wave radiation problem in an infinite domain, while the detailed mathematical formulation of the dynamic infinite element is derived from a two-dimensional vector wave scattering problem in an infinite domain. Finally, the coupled method of finite elements and dynamic infinite elements is used to investigate the effects of topographical conditions on the free field motion along the surface of a canyon.
Adly, A. A.; Hanafy, H. H.
2009-04-01
It is well known that transformer inrush currents depend upon the core properties, residual flux, switching instant, and the overall circuit parameters. Large transient inrush currents introduce abnormal electromagnetic forces which may destroy the transformer windings. This paper presents an approach through which core hysteresis may be incorporated in three-dimensional computations of transformer inrush current forces. Details of the approach, measurements, and simulations for a shell-type transformer are given in the paper.
Three-Dimensional Numerical Simulation of Plate Forming by Line Heating
Clausen, Henrik Bisgaard
1999-01-01
addressed the problem of simulating the process, and although very few have been successful in gaining accurate results valuable information about the mechanics have been derived. However, the increasing power of computers now allows for numerical simulations of the forming process using a three......-dimensional thermo-mechanical model. Although very few have been successful in gaining accurate results valuable information about the mechanics has been derived. However, the increasing power of computers now allows for numerical simulations of the forming process using a three-dimensional thermo-mechanical model.......Line Heating is the process of forming (steel) plates into shape by means of localised heating often along a line. Though any focussed heat source will do, the inexpensive and widely available oxyacettylene gas torch is commonly applied in ship production.Over the years, many researchers have...
AstroMD. A multi-dimensional data analysis tool for astrophysical simulations
Becciani, U; Gheller, C; Calori, L; Buonomo, F; Imboden, S
2000-01-01
Over the past few years, the role of visualization for scientific purpose has grown up enormously. Astronomy makes an extended use of visualization techniques to analyze data, and scientific visualization has became a fundamental part of modern researches in Astronomy. With the evolution of high performance computers, numerical simulations have assumed a great role in the scientific investigation, allowing the user to run simulation with higher and higher resolution. Data produced in these simulations are often multi-dimensional arrays with several physical quantities. These data are very hard to manage and to analyze efficiently. Consequently the data analysis and visualization tools must follow the new requirements of the research. AstroMD is a tool for data analysis and visualization of astrophysical data and can manage different physical quantities and multi-dimensional data sets. The tool uses virtual reality techniques by which the user has the impression of travelling through a computer-based multi-dim...
Three-dimensional analysis of craniofacial bones using three-dimensional computer tomography
Ono, Ichiro; Ohura, Takehiko; Kimura, Chu (Hokkaido Univ., Sapporo (Japan). School of Medicine) (and others)
1989-08-01
Three-dimensional computer tomography (3DCT) was performed in patients with various diseases to visualize stereoscopically the deformity of the craniofacial bones. The data obtained were analyzed by the 3DCT analyzing system. A new coordinate system was established using the median sagittal plane of the face (a plane passing through sella, nasion and basion) on the three-dimensional image. Three-dimensional profilograms were prepared for detailed analysis of the deformation of craniofacial bones for cleft lip and palate, mandibular prognathia and hemifacial microsomia. For patients, asymmetry in the frontal view and twist-formed complicated deformities were observed, as well as deformity of profiles in the anteroposterior and up-and-down directions. A newly developed technique allows three-dimensional visualization of changes in craniofacial deformity. It would aid in determining surgical strategy, including crani-facial surgery and maxillo-facial surgery, and in evaluating surgical outcome. (N.K.).
Computer Simulation of Convective Plasma Cells
Carboni, Rodrigo; Frutos-Alfaro, Francisco
2015-01-01
Computer simulations of plasmas are relevant nowadays, because it helps us understand physical processes taking place in the sun and other stellar objects. We developed a program called PCell which is intended for displaying the evolution of the magnetic field in a 2D convective plasma cell with perfect conducting walls for different stationary plasma velocity fields. Applications of this program are presented. This software works interactively with the mouse and the users can create their ow...
Computer simulations of the random barrier model
Schrøder, Thomas; Dyre, Jeppe
2002-01-01
A brief review of experimental facts regarding ac electronic and ionic conduction in disordered solids is given followed by a discussion of what is perhaps the simplest realistic model, the random barrier model (symmetric hopping model). Results from large scale computer simulations are presented......, focusing on universality of the ac response in the extreme disorder limit. Finally, some important unsolved problems relating to hopping models for ac conduction are listed....
Computer simulation of the micropulse imaging lidar
Dai, Yongjiang; Zhao, Hongwei; Zhao, Yu; Wang, Xiaoou
2000-10-01
In this paper a design method of the Micro Pulse Lidar (MPL) is introduced, that is a computer simulation of the MPL. Some of the MPL parameters concerned air scattered and the effects on the performance of the lidar are discussed. The design software for the lidar with diode pumped solid laser is programmed by MATLAB. This software is consisted of six modules, that is transmitter, atmosphere, target, receiver, processor and display system. The method can be extended some kinds of lidar.
Computer simulation of complexity in plasmas
Hayashi, Takaya; Sato, Tetsuya [National Inst. for Fusion Science, Toki, Gifu (Japan)
1998-08-01
By making a comprehensive comparative study of many self-organizing phenomena occurring in magnetohydrodynamics and kinetic plasmas, we came up with a hypothetical grand view of self-organization. This assertion is confirmed by a recent computer simulation for a broader science field, specifically, the structure formation of short polymer chains, where the nature of the interaction is completely different from that of plasmas. It is found that the formation of the global orientation order proceeds stepwise. (author)
Computer Simulation of Multidimensional Archaeological Artefacts
Vera Moitinho de Almeida
2012-11-01
Our project focuses on the Neolithic lakeside site of La Draga (Banyoles, Catalonia. In this presentation we will begin by providing a clear overview of the major guidelines used to capture and process 3D digital data of several wooden artefacts. Then, we shall present the use of semi-automated relevant feature extractions. Finally, we intend to share preliminary computer simulation issues.
COMPUTER SIMULATION OF A STIRLING REFRIGERATING MACHINE
V.V. Trandafilov
2015-10-01
Full Text Available In present numerical research, the mathematical model for precise performance simulation and detailed behavior of Stirling refrigerating machine is considered. The mathematical model for alpha Stirling refrigerating machine with helium as the working fluid will be useful in optimization of these machines mechanical design. Complete non-linear mathematical model of the machine, including thermodynamics of helium, and heat transfer from the walls, as well as heat transfer and gas resistance in the regenerator is developed. Non-dimensional groups are derived, and the mathematical model is numerically solved. Important design parameters are varied and their effect on Stirling refrigerating machine performance determined. The simulation results of Stirling refrigerating machine which include heat transfer and coefficient of performance are presented.
Two Dimensional Nucleation Process by Monte Carlo Simulation
T., Irisawa; K., Matsumoto; Y., Arima; T., Kan; Computer Center, Gakushuin University; Department of Physics, Gakushuin University
1997-01-01
Two dimensional nucleation process on substrate is investigated by Monte Carlo simulation, and the critical nucleus size and its waiting time are measured with a high accuracy. In order to measure the critical nucleus with a high accuracy, we calculate the attachment and the detachment rate to the nucleus directly, and define the critical nucleus size when both rate are equal. Using the kinematical nucleation theory by Nishioka, it is found that, our obtained kinematical two dimensional criti...
QCWAVE, a Mathematica quantum computer simulation update
Tabakin, Frank
2011-01-01
This Mathematica 7.0/8.0 package upgrades and extends the quantum computer simulation code called QDENSITY. Use of the density matrix was emphasized in QDENSITY, although that code was also applicable to a quantum state description. In the present version, the quantum state version is stressed and made amenable to future extensions to parallel computer simulations. The add-on QCWAVE extends QDENSITY in several ways. The first way is to describe the action of one, two and three- qubit quantum gates as a set of small ($2 \\times 2, 4\\times 4$ or $8\\times 8$) matrices acting on the $2^{n_q}$ amplitudes for a system of $n_q$ qubits. This procedure was described in our parallel computer simulation QCMPI and is reviewed here. The advantage is that smaller storage demands are made, without loss of speed, and that the procedure can take advantage of message passing interface (MPI) techniques, which will hopefully be generally available in future Mathematica versions. Another extension of QDENSITY provided here is a mu...
Computer simulations in the science classroom
Richards, John; Barowy, William; Levin, Dov
1992-03-01
In this paper we describe software for science instruction that is based upon a constructivist epistemology of learning. From a constructivist perspective, the process of learning is viewed as an active construction of knowledge, rather than a passive reception of information. The computer has the potential to provide an environment in which students can explore their understanding and better construct scientific knowledge. The Explorer is an interactive environment that integrates animated computer models with analytic capabilities for learning and teaching science. The system include graphs, a spreadsheet, scripting, and interactive tools. During formative evaluation of Explorer in the classroom, we have focused on learning the function and effectiveness of computer models in teaching science. Models have helped students relate theory to experiment when used in conjunction with hands-on activities and when the simulation addressed students' naive understanding of the phenomena. Two classroom examples illustrate our findings. The first is based on the dynamics of colliding objects. The second describes a class modeling the function of simple electric circuits. The simulations bridge between phenomena and theory by providing an abstract representation on which students may make measurements. Simulations based on scientific theory help to provide a set of interrelated experiences that challenge students' informal understanding of the science.
杨超; 刘大刚; 王小敏; 刘腊群; 王学琼; 刘盛纲
2012-01-01
在分析负氢离子源中等离子体物理机理基础下,研究并优化粒子模拟算法,设计高效的粒子存储方法.研究并运用粒子碰撞蒙特卡罗方法,考虑等离子体势以及带电粒子间库仑碰撞,研制了全三维粒子模拟/蒙特卡罗算法（PIC/MCC）.采用磁荷模型,运用时域有限差分方法计算多峰磁场,并结合国外负氢离子源JT-60U,考虑负氢离子源中主要反应,对全三维PIC/MCC模拟算法模拟验证.%Based on the analysis of the plasma physics mechanism in negative hydrogen ion source,the particle-in-cell algorithm is studied and optimized and a high efficient storage method of particles is designed.Using the Monte Carlo collision model,considering the plasma potential and coulomb collisions between charged particles,the full three-dimensional particle-in-cell/ Monte Carlo algorithm （PIC/MCC） is developed.With the magnetic charge model,using the FDTD method,the line cusp magnetic field is calculated.With the negative hydrogen ion source JT-60U and considering the main reactions in the negative hydrogen ion source,the full three-dimensional PIC/MCC simulation algorithm is verified by simulation.
Accelerating Climate Simulations Through Hybrid Computing
Zhou, Shujia; Sinno, Scott; Cruz, Carlos; Purcell, Mark
2009-01-01
Unconventional multi-core processors (e.g., IBM Cell B/E and NYIDIDA GPU) have emerged as accelerators in climate simulation. However, climate models typically run on parallel computers with conventional processors (e.g., Intel and AMD) using MPI. Connecting accelerators to this architecture efficiently and easily becomes a critical issue. When using MPI for connection, we identified two challenges: (1) identical MPI implementation is required in both systems, and; (2) existing MPI code must be modified to accommodate the accelerators. In response, we have extended and deployed IBM Dynamic Application Virtualization (DAV) in a hybrid computing prototype system (one blade with two Intel quad-core processors, two IBM QS22 Cell blades, connected with Infiniband), allowing for seamlessly offloading compute-intensive functions to remote, heterogeneous accelerators in a scalable, load-balanced manner. Currently, a climate solar radiation model running with multiple MPI processes has been offloaded to multiple Cell blades with approx.10% network overhead.
Three-dimensional protein structure prediction: Methods and computational strategies.
Dorn, Márcio; E Silva, Mariel Barbachan; Buriol, Luciana S; Lamb, Luis C
2014-10-12
A long standing problem in structural bioinformatics is to determine the three-dimensional (3-D) structure of a protein when only a sequence of amino acid residues is given. Many computational methodologies and algorithms have been proposed as a solution to the 3-D Protein Structure Prediction (3-D-PSP) problem. These methods can be divided in four main classes: (a) first principle methods without database information; (b) first principle methods with database information; (c) fold recognition and threading methods; and (d) comparative modeling methods and sequence alignment strategies. Deterministic computational techniques, optimization techniques, data mining and machine learning approaches are typically used in the construction of computational solutions for the PSP problem. Our main goal with this work is to review the methods and computational strategies that are currently used in 3-D protein prediction.
Low dimensional gyrokinetic PIC simulation by δf method
Chen, C. M.; Nishimura, Yasutaro; Cheng, C. Z.
2015-11-01
A step by step development of our low dimensional gyrokinetic Particle-in-Cell (PIC) simulation is reported. One dimensional PIC simulation of Langmuir wave dynamics is benchmarked. We then take temporal plasma echo as a test problem to incorporate the δf method. Electrostatic driftwave simulation in one dimensional slab geometry is resumed in the presence of finite density gradients. By carefully diagnosing contour plots of the δf values in the phase space, we discuss the saturation mechanism of the driftwave instabilities. A v∥ formulation is employed in our new electromagnetic gyrokinetic method by solving Helmholtz equation for time derivative of the vector potential. Electron and ion momentum balance equations are employed in the time derivative of the Ampere's law. This work is supported by Ministry of Science and Technology of Taiwan, MOST 103-2112-M-006-007 and MOST 104-2112-M-006-019.
Simulating Boolean circuits on a DNA computer
Ogihara, Mitsunori; Ray, A. [Univ. of Rochester, NY (United States)
1997-12-01
We demonstrate that DNA computers can simulate Boolean circuits with a small overhead. Boolean circuits embody the notion of massively parallel signal processing and are frequently encountered in many parallel algorithms. Many important problems such as sorting, integer arithmetic, and matrix multiplication are known to be computable by small size Boolean circuits much faster than by ordinary sequential digital computers. This paper shows that DNA chemistry allows one to simulate large semi-unbounded fan-in Boolean circuits with a logarithmic slowdown in computation time. Also, for the class NC{sup 1}, the slowdown can be reduced to a constant. In this algorithm we have encoded the inputs, the Boolean AND gates, and the OR gates to DNA oligonucleotide sequences. We operate on the gates and the inputs by standard molecular techniques of sequence-specific annealing, ligation, separation by size, amplification, sequence-specific cleavage, and detection by size. Additional steps of amplification are not necessary for NC{sup 1} circuits. Preliminary biochemical experiments on a small test circuit have produced encouraging results. Further confirmatory experiments are in progress. 19 refs., 3 figs., 1 tab.
Computer simulation in nuclear science and engineering
Akiyama, Mamoru; Miya, Kenzo; Iwata, Shuichi; Yagawa, Genki; Kondo, Shusuke (Tokyo Univ. (Japan)); Hoshino, Tsutomu; Shimizu, Akinao; Takahashi, Hiroshi; Nakagawa, Masatoshi
1992-03-01
The numerical simulation technology used for the design of nuclear reactors includes the scientific fields of wide range, and is the cultivated technology which grew in the steady efforts to high calculation accuracy through safety examination, reliability verification test, the assessment of operation results and so on. Taking the opportunity of putting numerical simulation to practical use in wide fields, the numerical simulation of five basic equations which describe the natural world and the progress of its related technologies are reviewed. It is expected that numerical simulation technology contributes to not only the means of design study but also the progress of science and technology such as the construction of new innovative concept, the exploration of new mechanisms and substances, of which the models do not exist in the natural world. The development of atomic energy and the progress of computers, Boltzmann's transport equation and its periphery, Navier-Stokes' equation and its periphery, Maxwell's electromagnetic field equation and its periphery, Schroedinger wave equation and its periphery, computational solid mechanics and its periphery, and probabilistic risk assessment and its periphery are described. (K.I.).
Optimization of suspension smelting technology by computer simulation
Lilius, K.; Jokilaakso, A.; Ahokainen, T.; Teppo, O.; Yang Yongxiang [Helsinki Univ. of Technology, Otaniemi (Finland). Lab. of Materials Processing and Powder Metallurgy
1994-12-31
The flash smelting process has been extensively studied during its over 40 years existence. Laboratory or pilot scale experiments can not, however, predict all the complicated and coupled phenomena taking place in a flash smelting furnace. Development of commercial modelling software and increasingly efficient computers have brought a new tool to researchers for more comprehensive investigation of the transport and combustion processes taking place in the flash smelting process. A flash smelting furnace and a waste-heat boiler geometry have been simulated in two- and three-dimensional laboratory models which have, in turn, been modeled by using commercial Computational-Fluid-Dynamics -software. The computer simulation has then been extended to an industrial-scale furnace and waste-heat boiler. The work has proceeded from cold gas flow to heat transfer, combustion, and two-phase flow simulations. In the present approach, the modelling task has been divided into submodels. Outlet values of a model are used as inlet values in the subsequent submodel. Heat transfer calculations have been carried out starting from very basic considerations. Different options of the software and heat transfer modes have been tested, and hot gas flow through the furnace and boiler has been simulated. Validation of the models was carried out with temperature measurements from the uptake shaft. Also one geometrical variation of the uptake shaft has been simulated, namely turning the outlet of the shaft 90 degrees. Combustion of sulphides is approximated with gaseous combustion by using a built-in combustion model of the software. The waste-heat boiler has been simulated first as an empty geometry, and adding gradually approximated radiation curtains and convection tube bundles. Both convection and radiation heat transfer were considered. (orig.)
Three-dimensional numerical simulations of three-phase flows
Pavlidis, Dimitrios; Xie, Zhizhua; Salinas, Pablo; Pain, Chris; Matar, Omar
2015-11-01
The objective of this study is to investigate the fluid dynamics of three-dimensional three-phase flow problems, such as droplet impact on a gas-liquid interface and bubble rising through a liquid-liquid interface. An adaptive unstructured mesh modelling framework is employed here to study three-phase flow problems, which can modify and adapt unstructured meshes to better represent the underlying physics of multiphase problems and reduce computational effort without sacrificing accuracy. The numerical framework consists of a mixed control volume and finite element formulation, a `volume of fluid' type method for the interface capturing based on a compressive control volume advection method and second-order finite element methods, and a force-balanced algorithm for the surface tension implementation, minimising the spurious velocities often found in such flow simulations. The surface tension coefficient decomposition method has been employed to deal with surface tension pairing between different phases via a compositional approach. Numerical examples of some benchmark tests and the dynamics of three-phase flows are presented to demonstrate the ability of this method. EPSRC Programme Grant, MEMPHIS, EP/K0039761/1.
A quasi-3-dimensional simulation method for a high-voltage level-shifting circuit structure
Liu Jizhi; Chen Xingbi
2009-01-01
A new quasi-three-dimensional (quasi-3D) numeric simulation method for a high-voltage level-shifting circuit structure is proposed. The performances of the 3D structure are analyzed by combining some 2D device structures; the 2D devices are in two planes perpendicular to each other and to the surface of the semiconductor. In comparison with Davinci, the full 3D device simulation tool, the quasi-3D simulation method can give results for the potential and current distribution of the 3D high-voltage level-shifting circuit structure with appropriate accuracy and the total CPU time for simulation is significantly reduced. The quasi-3D simulation technique can be used in many cases with advantages such as saving computing time, making no demands on the high-end computer terminals, and being easy to operate.
Computer simulation in the daily practice of orthognathic surgery.
Schendel, S A
2015-12-01
The availability of computers and advances in imaging, especially over the last 10 years, have allowed the adoption of three-dimensional (3D) imaging in the office setting. The affordability and ease of use of this modality has led to its widespread implementation in diagnosis and treatment planning, teaching, and follow-up care. 3D imaging is particularly useful when the deformities are complex and involve both function and aesthetics, such as those in the dentofacial area, and for orthognathic surgery. Computer imaging involves combining images obtained from different modalities to create a virtual record of an individual. In this article, the system is described and its use in the office demonstrated. Computer imaging with simulation, and more specifically patient-specific anatomic records (PSAR), permit a more accurate analysis of the deformity as an aid to diagnosis and treatment planning. 3D imaging and computer simulation can be used effectively for the planning of office-based procedures. The technique can be used to perform virtual surgery and establish a definitive and objective treatment plan for correction of the facial deformity. In addition, patient education and follow-up can be facilitated. The end result is improved patient care and decreased expense.
Two-dimensional Block of Spatial Convolution Algorithm and Simulation
Mussa Mohamed Ahmed
2012-01-01
This paper proposes an algorithm based on sub image-segmentation strategy. The proposed scheme divides a grayscale image into overlapped 6×6 blocks each of which is segmented into four small 3x3 non-overlapped sub-images. A new spatial approach for efficiently computing 2-dimensional linear convolution or cross-correlation between suitable flipped and fixed filter coefficients (sub image for cross-correlation) and corresponding input sub image is presented. Computation of convolution is itera...
Wee, Loo Kang
2012-01-01
We develop an Easy Java Simulation (EJS) model for students to experience the physics of idealized one-dimensional collision carts. The physics model is described and simulated by both continuous dynamics and discrete transition during collision. In the field of designing computer simulations, we discuss briefly three pedagogical considerations such as 1) consistent simulation world view with pen paper representation, 2) data table, scientific graphs and symbolic mathematical representations for ease of data collection and multiple representational visualizations and 3) game for simple concept testing that can further support learning. We also suggest using physical world setup to be augmented complimentarily with simulation while highlighting three advantages of real collision carts equipment like tacit 3D experience, random errors in measurement and conceptual significance of conservation of momentum applied to just before and after collision. General feedback from the students has been relatively positive,...
Kaneko, Tsuyoshi; Kobayashi, Masahiro; Nakajima, Hideo; Fujino, Toyomi (Keio Univ., Tokyo (Japan). School of Medicine)
1992-12-01
The author's three surgical simulation systems are presented. First the computer graphics surgical simulation system has been developed which make the three dimensional skull image from CT scans and the arbitrary osteotomy, mobilization of bone segments and prediction of post-operative appearance is made possible. The second system is solid modeling of the skull using laser curable resin and it is concluded that life-sized skull model is useful not only for surgical simulation of major craniofacial surgery but also educational purposes. The third one is solid modeling of the ear using non-contact 3-D shape measurement with slit laser scanner. The mirror image life-sized wax model is made from the normal side of th ear and the autologous cartilage framework is assembled to simulate the wax model, thus the precise three dimensional reconstruction of the auricle is made possible. (author).
Three-dimensional multigrid Navier-Stokes computations for turbomachinery applications
Subramanian, S. V.
1989-01-01
The fully three-dimensional, time-dependent compressible Navier-Stokes equations in cylindrical coordinates are presently used, in conjunction with the multistage Runge-Kutta numerical integration scheme for solution of the governing flow equations, to simulate complex flowfields within turbomechanical components whose pertinent effects encompass those of viscosity, compressibility, blade rotation, and tip clearance. Computed results are presented for selected cascades, emphasizing the code's capabilities in the accurate prediction of such features as airfoil loadings, exit flow angles, shocks, and secondary flows. Computations for several test cases have been performed on a Cray-YMP, using nearly 90,000 grid points.
Numerical simulation of three-dimensional turbulent flow in multistage axial compressor blade row
Jian JIANG; Bo LIU; Yangang WANG; Xiangyi NAN
2008-01-01
Numerical simulation of three-dimensional turbulent flow in a multistage axial compressor blade row is conducted. A high resolution, third-order ENN scheme is adopted to catch the shockwave and simulate the turbulent flow correctly, while an LU-SGS implicit method is chosen to improve computation rate. A detailed and highly efficient numerical simulation system is thus constructed. The investigation is focused on the grid con-necting methods between the rotor and the stator and the corresponding treatment of rotor-stator interactional sur-face. The final results of a three-stage axial compressor with inlet guide vanes conform well to the experimental data.
Quantum simulations of a particle in one-dimensional potentials using NMR
Shankar, Ravi; Hegde, Swathi S.; Mahesh, T.S.
2014-01-03
A quantum computer made up of a controllable set of quantum particles has the potential to efficiently simulate other quantum systems. In this work we studied quantum simulations of single particle Shrödinger equation for certain one-dimensional potentials. Using a five-qubit NMR system, we achieve space discretization with four qubits, and the other qubit is used for preparation of initial states as well as measurement of spatial probabilities. The experimental relative probabilities compare favourably with the theoretical expectations, thus effectively mimicking a small scale quantum simulator.
THE SYSTEM SIMULATION OF THREE-DIMENSIONAL RADAR
Zhang Wei; Xiang Jingcheng; Wang Xuegang
2004-01-01
To provide a test platform for Electronic Warfare (EW) system, it is needed to simulate the radar received Intermediate Frequency (IF) signals and radar system functions.This letter gives a description of a radar system simulation software developed for frequencyphase scanning three-dimensional (3-D) radar. Experimental results prove that the software could be used for system evaluation and for training purposes as an attractive alternative to real EW system.
Malkov, Ewgenij A.; Poleshkin, Sergey O.; Kudryavtsev, Alexey N.; Shershnev, Anton A.
2016-10-01
The paper presents the software implementation of the Boltzmann equation solver based on the deterministic finite-difference method. The solver allows one to carry out parallel computations of rarefied flows on a hybrid computational cluster with arbitrary number of central processor units (CPU) and graphical processor units (GPU). Employment of GPUs leads to a significant acceleration of the computations, which enables us to simulate two-dimensional flows with high resolution in a reasonable time. The developed numerical code was validated by comparing the obtained solutions with the Direct Simulation Monte Carlo (DSMC) data. For this purpose the supersonic flow past a flat plate at zero angle of attack is used as a test case.
Three-dimensional computer visualization of forensic pathology data.
March, Jack; Schofield, Damian; Evison, Martin; Woodford, Noel
2004-03-01
Despite a decade of use in US courtrooms, it is only recently that forensic computer animations have become an increasingly important form of communication in legal spheres within the United Kingdom. Aims Research at the University of Nottingham has been influential in the critical investigation of forensic computer graphics reconstruction methodologies and techniques and in raising the profile of this novel form of data visualization within the United Kingdom. The case study presented demonstrates research undertaken by Aims Research and the Department of Forensic Pathology at the University of Sheffield, which aims to apply, evaluate, and develop novel 3-dimensional computer graphics (CG) visualization and virtual reality (VR) techniques in the presentation and investigation of forensic information concerning the human body. The inclusion of such visualizations within other CG or VR environments may ultimately provide the potential for alternative exploratory directions, processes, and results within forensic pathology investigations.
Computationally Driven Two-Dimensional Materials Design: What Is Next?
Pan, Jie [Materials Science; Lany, Stephan [Materials Science; Qi, Yue [Department of Chemical Engineering and Materials Science, Michigan State University, East Lansing, Michigan 48824, United States
2017-07-17
Two-dimensional (2D) materials offer many key advantages to innovative applications, such as spintronics and quantum information processing. Theoretical computations have accelerated 2D materials design. In this issue of ACS Nano, Kumar et al. report that ferromagnetism can be achieved in functionalized nitride MXene based on first-principles calculations. Their computational results shed light on a potentially vast group of materials for the realization of 2D magnets. In this Perspective, we briefly summarize the promising properties of 2D materials and the role theory has played in predicting these properties. In addition, we discuss challenges and opportunities to boost the power of computation for the prediction of the 'structure-property-process (synthesizability)' relationship of 2D materials.
Three dimensional computation of turbulent flow in meandering channels
Van Thinh Nguyen
2000-07-01
In this study a finite element calculation procedure together with two-equation turbulent model k-{epsilon} and mixing length are applied to the problem of simulating 3D turbulent flow in closed and open meandering channels. Near the wall a special approach is applied in order to overcome the weakness of the standard k-{epsilon} in the viscous sub-layer. A specialized shape function is used in the special near wall elements to capture accurately the strong variations of the mean flow variables in the viscosity-affected near wall region. Based on the analogy of water and air flows, a few characteristics of hydraulic problems can be examined in aerodynamic models, respectively. To study the relationships between an aerodynamic and a hydraulic model many experiments have been carried out by Federal Waterway Engineering and Research Institute of Karlsruhe, Germany. In order to test and examine the results of these physical models, an appropriated numerical model is necessary. The numerical mean will capture the limitations of the experimental setup. The similarity and the difference between an aerodynamic and a hydraulic model will be found out by the results of numerical computations and will be depicted in this study. Despite the presence of similarities between the flow in closed channels and the flow in open channels, it should be stated that the presence of a free surface in the open channel introduces serious complications to three dimensional computation. A new unknown, which represents the position of nodes on this free surface, is introduced. A special approach is required for solving this unknown. A procedure surface tracking is applied to the free surface boundary like a moving boundary. Grid nodes on the free surface are free to move in such a way that they belong to the spines, which are the generator lines to define the allowed motion of the nodes on the free surface. (orig.) [German] Die numerische Simulation ist heute ein wichtiges Hilfsmittel fuer die
Hideyuki Suenaga
2016-06-01
Full Text Available Computed tomography images are used for three-dimensional planning in orthognathic surgery. This facilitates the actual surgery by simulating the surgical scenario. We performed a computer-assisted virtual orthognathic surgical procedure using optically scanned three-dimensional (3D data and real computed tomography data on a personal computer. It helped maxillary bone movement and positioning and the titanium plate temporary fixation and positioning. This simulated the surgical procedure, which made the procedure easy, and we could perform precise actual surgery and could forecast the postsurgery outcome. This simulation method promises great potential in orthognathic surgery to help surgeons plan and perform operative procedures more precisely.
Suenaga, Hideyuki; Taniguchi, Asako; Yonenaga, Kazumichi; Hoshi, Kazuto; Takato, Tsuyoshi
2016-06-01
Computed tomography images are used for three-dimensional planning in orthognathic surgery. This facilitates the actual surgery by simulating the surgical scenario. We performed a computer-assisted virtual orthognathic surgical procedure using optically scanned three-dimensional (3D) data and real computed tomography data on a personal computer. It helped maxillary bone movement and positioning and the titanium plate temporary fixation and positioning. This simulated the surgical procedure, which made the procedure easy, and we could perform precise actual surgery and could forecast the postsurgery outcome. This simulation method promises great potential in orthognathic surgery to help surgeons plan and perform operative procedures more precisely.
Three-dimensional simulations of viscoelastic instability in polymeric filaments
Rasmussen, Henrik Koblitz; Hassager, Ole
1999-01-01
The three-dimensional Langrangian integral method is used to simulate the elastic end-plate instability that occurs in the rapid extension of some polymeric filaments between parallel plates. It is demonstrated that the upper convected Maxwell model describes the essential features of the instabi...
Computer simulation of spacecraft/environment interaction.
Krupnikov, K K; Makletsov, A A; Mileev, V N; Novikov, L S; Sinolits, V V
1999-10-01
This report presents some examples of a computer simulation of spacecraft interaction with space environment. We analysed a set data on electron and ion fluxes measured in 1991 1994 on geostationary satellite GORIZONT-35. The influence of spacecraft eclipse and device eclipse by solar-cell panel on spacecraft charging was investigated. A simple method was developed for an estimation of spacecraft potentials in LEO. Effects of various particle flux impact and spacecraft orientation are discussed. A computer engineering model for a calculation of space radiation is presented. This model is used as a client/server model with WWW interface, including spacecraft model description and results representation based on the virtual reality markup language.
Computer simulation of spacecraft/environment interaction
Krupnikov, K K; Mileev, V N; Novikov, L S; Sinolits, V V
1999-01-01
This report presents some examples of a computer simulation of spacecraft interaction with space environment. We analysed a set data on electron and ion fluxes measured in 1991-1994 on geostationary satellite GORIZONT-35. The influence of spacecraft eclipse and device eclipse by solar-cell panel on spacecraft charging was investigated. A simple method was developed for an estimation of spacecraft potentials in LEO. Effects of various particle flux impact and spacecraft orientation are discussed. A computer engineering model for a calculation of space radiation is presented. This model is used as a client/server model with WWW interface, including spacecraft model description and results representation based on the virtual reality markup language.
Investigation of Carbohydrate Recognition via Computer Simulation
Quentin R. Johnson
2015-04-01
Full Text Available Carbohydrate recognition by proteins, such as lectins and other (biomolecules, can be essential for many biological functions. Recently, interest has arisen due to potential protein and drug design and future bioengineering applications. A quantitative measurement of carbohydrate-protein interaction is thus important for the full characterization of sugar recognition. We focus on the aspect of utilizing computer simulations and biophysical models to evaluate the strength and specificity of carbohydrate recognition in this review. With increasing computational resources, better algorithms and refined modeling parameters, using state-of-the-art supercomputers to calculate the strength of the interaction between molecules has become increasingly mainstream. We review the current state of this technique and its successful applications for studying protein-sugar interactions in recent years.
Simulated Quantum Computation of Molecular Energies
Aspuru-Guzik, A; Love, P J; Head-Gordon, M; Aspuru-Guzik, Al\\'an; Dutoi, Anthony D.; Love, Peter J.; Head-Gordon, Martin
2005-01-01
The calculation time for the energy of atoms and molecules scales exponentially with system size on a classical computer but polynomially using quantum algorithms. We demonstrate that such algorithms can be applied to problems of chemical interest using modest numbers of quantum bits. Calculations of the water and lithium hydride molecular ground-state energies have been carried out on a quantum computer simulator using a recursive phase-estimation algorithm. The recursive algorithm reduces the number of quantum bits required for the readout register from about 20 to 4. Mappings of the molecular wave function to the quantum bits are described. An adiabatic method for the preparation of a good approximate ground-state wave function is described and demonstrated for a stretched hydrogen molecule. The number of quantum bits required scales linearly with the number of basis functions, and the number of gates required grows polynomially with the number of quantum bits.
COMPUTER SIMULATION OF POLYMER SOLUTION THERMODYNAMICS
无
1998-01-01
The statistical counting method for the computer simulation of the thermodynamic quantities of polymer solution has been reviewed. The calculating results for a single athermal chain confirm the theory of the renormalization group. The results for the athermal solution are consistent with the scaling law of the osmotic pressure with the exponent 2.25. The results for a single chain with the segmental interaction are in a good agreement with the exact results obtained by the direct counting method. The results for the polymer solution show us that the Flory-Huggins parameter is strongly dependent on both the polymer concentration and the interaction energy between segments.
A One Dimensional, Time Dependent Inlet/Engine Numerical Simulation for Aircraft Propulsion Systems
Garrard, Doug; Davis, Milt, Jr.; Cole, Gary
1999-01-01
The NASA Lewis Research Center (LeRC) and the Arnold Engineering Development Center (AEDC) have developed a closely coupled computer simulation system that provides a one dimensional, high frequency inlet/engine numerical simulation for aircraft propulsion systems. The simulation system, operating under the LeRC-developed Application Portable Parallel Library (APPL), closely coupled a supersonic inlet with a gas turbine engine. The supersonic inlet was modeled using the Large Perturbation Inlet (LAPIN) computer code, and the gas turbine engine was modeled using the Aerodynamic Turbine Engine Code (ATEC). Both LAPIN and ATEC provide a one dimensional, compressible, time dependent flow solution by solving the one dimensional Euler equations for the conservation of mass, momentum, and energy. Source terms are used to model features such as bleed flows, turbomachinery component characteristics, and inlet subsonic spillage while unstarted. High frequency events, such as compressor surge and inlet unstart, can be simulated with a high degree of fidelity. The simulation system was exercised using a supersonic inlet with sixty percent of the supersonic area contraction occurring internally, and a GE J85-13 turbojet engine.
The Learning Effects of Computer Simulations in Science Education
Rutten, Nico; van Joolingen, Wouter R.; van der Veen, Jan T.
2012-01-01
This article reviews the (quasi)experimental research of the past decade on the learning effects of computer simulations in science education. The focus is on two questions: how use of computer simulations can enhance traditional education, and how computer simulations are best used in order to improve learning processes and outcomes. We report on…
Multiscale Computer Simulation of Failure in Aerogels
Good, Brian S.
2008-01-01
Aerogels have been of interest to the aerospace community primarily for their thermal properties, notably their low thermal conductivities. While such gels are typically fragile, recent advances in the application of conformal polymer layers to these gels has made them potentially useful as lightweight structural materials as well. We have previously performed computer simulations of aerogel thermal conductivity and tensile and compressive failure, with results that are in qualitative, and sometimes quantitative, agreement with experiment. However, recent experiments in our laboratory suggest that gels having similar densities may exhibit substantially different properties. In this work, we extend our original diffusion limited cluster aggregation (DLCA) model for gel structure to incorporate additional variation in DLCA simulation parameters, with the aim of producing DLCA clusters of similar densities that nevertheless have different fractal dimension and secondary particle coordination. We perform particle statics simulations of gel strain on these clusters, and consider the effects of differing DLCA simulation conditions, and the resultant differences in fractal dimension and coordination, on gel strain properties.
Computer simulation of solder joint failure
Burchett, S.N.; Frear, D.R. [Sandia National Lab., Albuquerque, NM (United States); Rashid, M.M. [Univ. of California, Davis, CA (United States)
1997-04-01
The thermomechanical fatigue failure of solder joints is increasingly becoming an important reliability issue for electronic packages. The purpose of this Laboratory Directed Research and Development (LDRD) project was to develop computational tools for simulating the behavior of solder joints under strain and temperature cycling, taking into account the microstructural heterogeneities that exist in as-solidified near eutectic Sn-Pb joints, as well as subsequent microstructural evolution. The authors present two computational constitutive models, a two-phase model and a single-phase model, that were developed to predict the behavior of near eutectic Sn-Pb solder joints under fatigue conditions. Unique metallurgical tests provide the fundamental input for the constitutive relations. The two-phase model mathematically predicts the heterogeneous coarsening behavior of near eutectic Sn-Pb solder. The finite element simulations with this model agree qualitatively with experimental thermomechanical fatigue tests. The simulations show that the presence of an initial heterogeneity in the solder microstructure could significantly degrade the fatigue lifetime. The single-phase model was developed to predict solder joint behavior using materials data for constitutive relation constants that could be determined through straightforward metallurgical experiments. Special thermomechanical fatigue tests were developed to give fundamental materials input to the models, and an in situ SEM thermomechanical fatigue test system was developed to characterize microstructural evolution and the mechanical behavior of solder joints during the test. A shear/torsion test sample was developed to impose strain in two different orientations. Materials constants were derived from these tests. The simulation results from the two-phase model showed good fit to the experimental test results.
Three-dimensional global fluid simulations of cylindrical magnetized plasmas
Naulin, Volker; Windisch, T.; Grulke, O.
2008-01-01
. Thus, it is possible to assess the reproductive and predictive capabilities of plasma simulations in unprecedented detail. Here, three-dimensional global fluid simulations of a cylindrical magnetized plasma are presented. This plasma is characterized by the existence of spatially localized sources...... and sinks. The traditional scale separation paradigm is not applied in the simulation model to account for the important evolution of the background profiles due to the dynamics of turbulent fluctuations. Furthermore, the fluid modeling of sheath boundary conditions, which determine the plasma conditions...
Dimensional measurement of micro-moulded parts by computed tomography
Ontiveros, S.; Yagüe-Fabra, J.A.; Jiménez, R.
2012-01-01
Computed tomography (CT) is progressively assuming an important role in metrology applications and great efforts are being made in order to turn it into a reliable and standardized measuring technology. CT is typically used for non-destructive tests, but it is currently becoming very popular...... for dimensional metrology applications due to its strategic advantages such as the capability of performing measurements on both the component's surface and volume, allowing inspection possibilities to otherwise non-accessible internal features. This paper focuses on the dimensional verification of two micro......-injection moulded components, selected from actual industrial productions, using CT metrological tools. For this purpose, several parts have been measured with two different CT machines, and the results have been compared with the measurements obtained by other measuring systems. The experimental work carried out...
Two Dimensional Lattice Boltzmann Method for Cavity Flow Simulation
Panjit MUSIK
2004-01-01
Full Text Available This paper presents a simulation of incompressible viscous flow within a two-dimensional square cavity. The objective is to develop a method originated from Lattice Gas (cellular Automata (LGA, which utilises discrete lattice as well as discrete time and can be parallelised easily. Lattice Boltzmann Method (LBM, known as discrete Lattice kinetics which provide an alternative for solving the Navier–Stokes equations and are generally used for fluid simulation, is chosen for the study. A specific two-dimensional nine-velocity square Lattice model (D2Q9 Model is used in the simulation with the velocity at the top of the cavity kept fixed. LBM is an efficient method for reproducing the dynamics of cavity flow and the results which are comparable to those of previous work.
Electroweak Phase Transition in the MSSM 4-Dimensional Lattice Simulations
Csikor, Ferenc; Hegedüs, P; Jakovác, A; Katz, S D; Piróth, A
2000-01-01
Recent lattice results have shown that there is no Standard Model (SM) electroweak phase transition (EWPT) for Higgs boson masses above \\approx 72 GeV, which is below the present experimental limit. According to perturbation theory and 3-dimensional (3d) lattice simulations there could be an EWPT in the Minimal Supersymmetric Standard Model (MSSM) that is strong enough for baryogenesis up to m_h \\approx 105 GeV. In this letter we present the results of our large scale 4-dimensional (4d) lattice simulations for the MSSM EWPT. We carried out infinite volume and continuum limit extrapolations, which show a somewhat weaker transition than suggested by 3d simulations. The upper bound of the lightest Higgs boson mass for a MSSM baryogenesis scenario is m_h = 97 +/- 4 GeV. We determined the properties of the bubble wall that are important for a successful baryogenesis.
Computational simulation of concurrent engineering for aerospace propulsion systems
Chamis, C. C.; Singhal, S. N.
1992-01-01
Results are summarized of an investigation to assess the infrastructure available and the technology readiness in order to develop computational simulation methods/software for concurrent engineering. These results demonstrate that development of computational simulations methods for concurrent engineering is timely. Extensive infrastructure, in terms of multi-discipline simulation, component-specific simulation, system simulators, fabrication process simulation, and simulation of uncertainties - fundamental in developing such methods, is available. An approach is recommended which can be used to develop computational simulation methods for concurrent engineering for propulsion systems and systems in general. Benefits and facets needing early attention in the development are outlined.
Computational simulation for concurrent engineering of aerospace propulsion systems
Chamis, C. C.; Singhal, S. N.
1993-01-01
Results are summarized for an investigation to assess the infrastructure available and the technology readiness in order to develop computational simulation methods/software for concurrent engineering. These results demonstrate that development of computational simulation methods for concurrent engineering is timely. Extensive infrastructure, in terms of multi-discipline simulation, component-specific simulation, system simulators, fabrication process simulation, and simulation of uncertainties--fundamental to develop such methods, is available. An approach is recommended which can be used to develop computational simulation methods for concurrent engineering of propulsion systems and systems in general. Benefits and issues needing early attention in the development are outlined.
Structure and computation of two-dimensional incompressible extended MHD
Grasso, D; Abdelhamid, H M; Morrison, P J
2016-01-01
A comprehensive study of a reduced version of Lust's equations, the extended magnetohydrodynamic (XMHD) model obtained from the two-fluid theory for electrons and ions with the enforcement of quasineutrality, is given. Starting from the Hamiltonian structure of the fully three-dimensional theory, a Hamiltonian two-dimensional incompressible four-field model is derived. In this way energy conservation along with four families of Casimir invariants are naturally obtained. The construction facilitates various limits leading to the Hamiltonian forms of Hall, inertial, and ideal MHD, with their conserved energies and Casimir invariants. Basic linear theory of the four-field model is treated, and the growth rate for collisionless reconnection is obtained. Results from nonlinear simulations of collisionless tearing are presented and interpreted using, in particular normal fields, a product of the Hamiltonian theory that gives rise to simplified equations of motion.
Structure and computation of two-dimensional incompressible extended MHD
Grasso, D.; Tassi, E.; Abdelhamid, H. M.; Morrison, P. J.
2017-01-01
A comprehensive study of the extended magnetohydrodynamic model obtained from the two-fluid theory for electrons and ions with the enforcement of quasineutrality is given. Starting from the Hamiltonian structure of the fully three-dimensional theory, a Hamiltonian two-dimensional incompressible four-field model is derived. In this way, the energy conservation along with four families of Casimir invariants is naturally obtained. The construction facilitates various limits leading to the Hamiltonian forms of Hall, inertial, and ideal MHD, with their conserved energies and Casimir invariants. Basic linear theory of the four-field model is treated, and the growth rate for collisionless reconnection is obtained. Results from nonlinear simulations of collisionless tearing are presented and interpreted using, in particular, normal fields, a product of the Hamiltonian theory that gives rise to simplified equations of motion.
Computational simulation of liquid fuel rocket injectors
Landrum, D. Brian
1994-01-01
A major component of any liquid propellant rocket is the propellant injection system. Issues of interest include the degree of liquid vaporization and its impact on the combustion process, the pressure and temperature fields in the combustion chamber, and the cooling of the injector face and chamber walls. The Finite Difference Navier-Stokes (FDNS) code is a primary computational tool used in the MSFC Computational Fluid Dynamics Branch. The branch has dedicated a significant amount of resources to development of this code for prediction of both liquid and solid fuel rocket performance. The FDNS code is currently being upgraded to include the capability to model liquid/gas multi-phase flows for fuel injection simulation. An important aspect of this effort is benchmarking the code capabilities to predict existing experimental injection data. The objective of this MSFC/ASEE Summer Faculty Fellowship term was to evaluate the capabilities of the modified FDNS code to predict flow fields with liquid injection. Comparisons were made between code predictions and existing experimental data. A significant portion of the effort included a search for appropriate validation data. Also, code simulation deficiencies were identified.
Numerical simulation of ac conduction in three-dimensional heterogeneous materials
Pazhoohesh, Elaheh; Hamzehpour, Hossein; Sahimi, Muhammad
2006-05-01
Three-dimensional wavelet transformations and a finite-volume method are combined to develop an efficient method for computing the effective frequency-dependent conductivity of three-dimensional (3D) disordered materials at low temperatures. Such computations have, in the past, been beset by numerical difficulties arising from the local conductivities g(r) varying over many orders of magnitude. A disordered matrerial is modeled by a 3D lattice, and it is assumed that conduction is thermally activated, so that g(r) is related to the activation energies which are distributed according to a probability distribution function (PDF). Five distinct PDF’s are used and, depending on the form of the PDF, the corresponding g(r) varies over 3-17 orders of magnitude. The ac conduction is simulated over 10 orders of magnitude variations in the frequency. The speedup in the computations is up to four orders of magnitude.
CATIA Core Tools Computer Aided Three-Dimensional Interactive Application
Michaud, Michel
2012-01-01
CATIA Core Tools: Computer-Aided Three-Dimensional Interactive Application explains how to use the essential features of this cutting-edge solution for product design and innovation. The book begins with the basics, such as launching the software, configuring the settings, and managing files. Next, you'll learn about sketching, modeling, drafting, and visualization tools and techniques. Easy-to-follow instructions along with detailed illustrations and screenshots help you get started using several CATIA workbenches right away. Reverse engineering--a valuable product development skill--is also covered in this practical resource.
Computer Simulation of Developmental Processes and ...
Rationale: Recent progress in systems toxicology and synthetic biology have paved the way to new thinking about in vitro/in silico modeling of developmental processes and toxicities, both for embryological and reproductive impacts. Novel in vitro platforms such as 3D organotypic culture models, engineered microscale tissues and complex microphysiological systems (MPS), together with computational models and computer simulation of tissue dynamics, lend themselves to a integrated testing strategies for predictive toxicology. As these emergent methodologies continue to evolve, they must be integrally tied to maternal/fetal physiology and toxicity of the developing individual across early lifestage transitions, from fertilization to birth, through puberty and beyond. Scope: This symposium will focus on how the novel technology platforms can help now and in the future, with in vitro/in silico modeling of complex biological systems for developmental and reproductive toxicity issues, and translating systems models into integrative testing strategies. The symposium is based on three main organizing principles: (1) that novel in vitro platforms with human cells configured in nascent tissue architectures with a native microphysiological environments yield mechanistic understanding of developmental and reproductive impacts of drug/chemical exposures; (2) that novel in silico platforms with high-throughput screening (HTS) data, biologically-inspired computational models of
TreePM Method for Two-Dimensional Cosmological Simulations
Suryadeep Ray
2004-09-01
We describe the two-dimensional TreePM method in this paper. The 2d TreePM code is an accurate and efficient technique to carry out large two-dimensional N-body simulations in cosmology. This hybrid code combines the 2d Barnes and Hut Tree method and the 2d Particle–Mesh method. We describe the splitting of force between the PM and the Tree parts. We also estimate error in force for a realistic configuration. Finally, we discuss some tests of the code.
Three-dimensional nanoelectronic device simulation using spectral element methods
Cheng, Candong
The purpose of this thesis is to develop an efficient 3-Dimensional (3-D) nanoelectronic device simulator. Specifically, the self-consistent Schrodinger-Poisson model was implemented in this simulator to simulate band structures and quantum transport properties. Also, an efficient fast algorithm, spectral element method (SEM), was used in this simulator to achieve spectral accuracy where the error decreases exponentially with the increase of sampling densities and the basis order of the polynomial functions, thus significantly reducing the CPU time and memory usage. Moreover, within this simulator, a perfectly matched layer (PML) boundary condition method was used for the Schrodinger solver, which significantly simplifies the problem and reduces the computational time. Furthermore, the effective mass in semiconductor devices was treated as a full anisotropic mass tensor, which provides an excellent tool to study the anisotropy characteristics along arbitrary orientation of the device. Nanoelectronic devices usually involve the simulations of energy band and quantum transport properties. One of the models to perform these simulations is by solving a self-consistent Schrodinger-Poisson system. Two efficient fast algorithms, spectral grid method (SGM) and SEM, are investigated and implemented in this thesis. The spectral accuracy is achieved in both algorithms, whose errors decrease exponentially with the increase of the sampling density and basis orders. The spectral grid method is a pseudospectral method to achieve a high-accuracy result by choosing special nonuniform grid set and high-order Lagrange interpolants for a partial differential equation. Spectral element method is a high-order finite element method which uses the Gauss-Lobatto-Legendre (GLL) polynomials to represent the field variables in the Schrodinger-Poisson system and, therefore, to achieve spectral accuracy. We have implemented the SGM in the Schrodinger equation to solve the energy band structures
Investigating European genetic history through computer simulations.
Currat, Mathias; Silva, Nuno M
2013-01-01
The genetic diversity of Europeans has been shaped by various evolutionary forces including their demographic history. Genetic data can thus be used to draw inferences on the population history of Europe using appropriate statistical methods such as computer simulation, which constitutes a powerful tool to study complex models. Here, we focus on spatially explicit simulation, a method which takes population movements over space and time into account. We present its main principles and then describe a series of studies using this approach that we consider as particularly significant in the context of European prehistory. All simulation studies agree that ancient demographic events played a significant role in the establishment of the European gene pool; but while earlier works support a major genetic input from the Near East during the Neolithic transition, the most recent ones revalue positively the contribution of pre-Neolithic hunter-gatherers and suggest a possible impact of very ancient demographic events. This result of a substantial genetic continuity from pre-Neolithic times to the present challenges some recent studies analyzing ancient DNA. We discuss the possible reasons for this discrepancy and identify future lines of investigation in order to get a better understanding of European evolution.
YanQuanying; ShangDeku; 等
1999-01-01
A two-dimensional mathematical model was built to describe the melting process of cylindrical basalt particle bed in a crucible.The melting processes with respect to the factors of thermal boundary conditions and particle sizes of basalt were simulated by using the numerical method (FDM).The governing equations were discretized in tridiagonal matrix form and were solved by using the tridiagonal matrix algorithm (TDMA) as well as the alternative direction implicit(ADI) solver.The temperature distribution,the moving law of the two dimensional phase-change boundaries the thermal current distribution were given through the numerical simulation.The results provided a theoretical basis for deciding heating procedure,for evaluating power import and controlling furnace temperature and for predicting basalt melting states etc.In the experiment,an electrical furnace was designed based on the computations.It has been proved that the simulation results are reasonably coincident with the experimental data.
A multisegment computer simulation of normal human gait.
Gilchrist, L A; Winter, D A
1997-12-01
The goal of this project was to develop a computer simulation of normal human walking that would use as driving moments resultant joint moments from a gait analysis. The system description, initial conditions and driving moments were taken from an inverse dynamics analysis of a normal walking trial. A nine-segment three-dimensional (3-D) model, including a two-part foot, was used. Torsional, linear springs and dampers were used at the hip joints to keep the trunk vertical and at the knee and ankle joints to prevent nonphysiological motion. Dampers at other joints were required to ensure a smooth and realistic motion. The simulated human successfully completed one step (550 ms), including both single and double support phases. The model proved to be sensitive to changes in the spring stiffness values of the trunk controllers. Similar sensitivity was found with the springs used to prevent hyperextension of the knee at heel contact and of the metatarsal-phalangeal joint at push-off. In general, there was much less sensitivity to the damping coefficients. This simulation improves on previous efforts because it incorporates some features necessary in simulations designed to answer clinical science questions. Other control algorithms are required, however, to ensure that the model can be realistically adapted to different subjects.
Computational Simulation of Blood Flow through Bileaflet Heart Valve Prostheses
Healy, Timothy; Sotiropoulos, Fotis; Yoganathan, Ajit
2001-11-01
Non-physiologic flow patterns and levels of turbulence caused by contemporary bileaflet mechanical heart valve (MHV) designs are believed to be partially responsible for thromboembolic complications caused by these valves. Presently, computer-based flow assessment is not employed as a design tool. Rather, CFD is used to understand flow dynamics under highly-specialized circumstances after a design has been selected and tested experimentally. The absence of CFD from the design-screening process is most likely due to undeveloped tools specific to the heart valve problem. CFD tools for assessing MHV flow performance should be efficient at simulating the fluid-structure interaction and the resulting leaflet motion. As the first stage in the development of MHV simulation tools, a high-accuracy Chimera solver was developed and tested for laminar flow through two bileaflet MHV designs. Steady and time-dependent simulations were performed providing the highest resolution simulations of three-dimensional MHV flow fields to date. Flow structures and time-dependent flow phenomena were investigated and interpreted in the context of the clinical performance of each design studied.
Evaluation of Marine Corps Manpower Computer Simulation Model
2016-12-01
MARINE CORPS MANPOWER COMPUTER SIMULATION MODEL by Eric S. Anderson December 2016 Thesis Advisor: Arnold Buss Second Reader: Neil Rowe...Master’s thesis 4. TITLE AND SUBTITLE EVALUATION OF MARINE CORPS MANPOWER COMPUTER SIMULATION MODEL 5. FUNDING NUMBERS ACCT: 622716 JON...overall end strength are maintained. To assist their mission, an agent-based computer simulation model was developed in the Java computer language
Computer Simulation of Electron Positron Annihilation Processes
Chen, y
2003-10-02
With the launching of the Next Linear Collider coming closer and closer, there is a pressing need for physicists to develop a fully-integrated computer simulation of e{sup +}e{sup -} annihilation process at center-of-mass energy of 1TeV. A simulation program acts as the template for future experiments. Either new physics will be discovered, or current theoretical uncertainties will shrink due to more accurate higher-order radiative correction calculations. The existence of an efficient and accurate simulation will help us understand the new data and validate (or veto) some of the theoretical models developed to explain new physics. It should handle well interfaces between different sectors of physics, e.g., interactions happening at parton levels well above the QCD scale which are described by perturbative QCD, and interactions happening at much lower energy scale, which combine partons into hadrons. Also it should achieve competitive speed in real time when the complexity of the simulation increases. This thesis contributes some tools that will be useful for the development of such simulation programs. We begin our study by the development of a new Monte Carlo algorithm intended to perform efficiently in selecting weight-1 events when multiple parameter dimensions are strongly correlated. The algorithm first seeks to model the peaks of the distribution by features, adapting these features to the function using the EM algorithm. The representation of the distribution provided by these features is then improved using the VEGAS algorithm for the Monte Carlo integration. The two strategies mesh neatly into an effective multi-channel adaptive representation. We then present a new algorithm for the simulation of parton shower processes in high energy QCD. We want to find an algorithm which is free of negative weights, produces its output as a set of exclusive events, and whose total rate exactly matches the full Feynman amplitude calculation. Our strategy is to create
Daoud, Mohammad I; Lacefield, James C
2009-09-07
Computational modeling is an important tool in ultrasound imaging research, but realistic three-dimensional (3D) simulations can exceed the capabilities of serial computers. This paper uses a 3D simulator based on a k-space method that incorporates relaxation absorption and nonreflecting boundary conditions. The simulator, which runs on computer clusters, computes the propagation of a single wavefront. In this paper, an allocation algorithm is introduced to assign each scan line to a group of nodes and use multiple groups to compute independent lines concurrently. The computational complexity required for realistic simulations is analyzed using example calculations of ultrasonic propagation and attenuation in the 30-50 MHz band. Parallel efficiency for B-mode imaging simulations is evaluated for various numbers of scan lines and cluster nodes. An aperture-projection technique is introduced to simulate imaging with a focused transducer using reduced computation grids. This technique is employed to synthesize B-mode images that show realistic 3D refraction artifacts. Parallel computing using 20 nodes to compute groups of ten scan lines concurrently reduced the execution time for each image to 18.6 h, compared to a serial execution time of 357.5 h. The results demonstrate that fully 3D imaging simulations are practical using contemporary computing technology.
ALEGRA-HEDP Multi-Dimensional Simulations of Z-pinch Related Physics
Garasi, Christopher J.
2003-10-01
The marriage of experimental diagnostics and computer simulations continues to enhance our understanding of the physics and dynamics associated with current-driven wire arrays. Early models that assumed the formation of an unstable, cylindrical shell of plasma due to wire merger have been replaced with a more complex picture involving wire material ablating non-uniformly along the wires, creating plasma pre-fill interior to the array before the bulk of the array collapses due to magnetic forces. Non-uniform wire ablation leads to wire breakup, which provides a mechanism for some wire material to be left behind as the bulk of the array stagnates onto the pre-fill. Once the bulk of the material has stagnated, electrical current can then shift back to the material left behind and cause it to stagnate onto the already collapsed bulk array mass. These complex effects impact the total radiation output from the wire array which is very important to application of that radiation for inertial confinement fusion. A detailed understanding of the formation and evolution of wire array perturbations is needed, especially for those which are three-dimensional in nature. Sandia National Laboratories has developed a multi-physics research code tailored to simulate high energy density physics (HEDP) environments. ALEGRA-HEDP has begun to simulate the evolution of wire arrays and has produced the highest fidelity, two-dimensional simulations of wire-array precursor ablation to date. Our three-dimensional code capability now provides us with the ability to solve for the magnetic field and current density distribution associated with the wire array and the evolution of three-dimensional effects seen experimentally. The insight obtained from these multi-dimensional simulations of wire arrays will be presented and specific simulations will be compared to experimental data.
Computer simulation of a magnetohydrodynamic dynamo. II
Kageyama, Akira; Sato, Tetsuya; Complexity Simulation Group
1995-05-01
A computer simulation of a magnetohydrodynamic dynamo in a rapidly rotating spherical shell is performed. Extensive parameter runs are carried out changing electrical resistivity. When resistivity is sufficiently small, total magnetic energy can grow more than ten times larger than total kinetic energy of convection motion which is driven by an unlimited external energy source. When resistivity is relatively large and magnetic energy is comparable or smaller than kinetic energy, the convection motion maintains its well-organized structure. However, when resistivity is small and magnetic energy becomes larger than kinetic energy, the well-organized convection motion is highly irregular. The magnetic field is organized in two ways. One is the concentration of component parallel to the rotation axis and the other is the concentration of perpendicular component. The parallel component tends to be confined inside anticyclonic columnar convection cells, while the perpendicular component is confined outside convection cells.
CORPORATE VALUATION USING TWO-DIMENSIONAL MONTE CARLO SIMULATION
Toth Reka
2010-12-01
Full Text Available In this paper, we have presented a corporate valuation model. The model combine several valuation methods in order to get more accurate results. To determine the corporate asset value we have used the Gordon-like two-stage asset valuation model based on the calculation of the free cash flow to the firm. We have used the free cash flow to the firm to determine the corporate market value, which was calculated with use of the Black-Scholes option pricing model in frame of the two-dimensional Monte Carlo simulation method. The combined model and the use of the two-dimensional simulation model provides a better opportunity for the corporate value estimation.
Image analysis and superimposition of 3-dimensional cone-beam computed tomography models
Cevidanes, Lucia H. S.; Styner, Martin A.; Proffit, William R.
2013-01-01
Three-dimensional (3D) imaging techniques can provide valuable information to clinicians and researchers. But as we move from traditional 2-dimensional (2D) cephalometric analysis to new 3D techniques, it is often necessary to compare 2D with 3D data. Cone-beam computed tomography (CBCT) provides simulation tools that can help bridge the gap between image types. CBCT acquisitions can be made to simulate panoramic, lateral, and posteroanterior cephalometric radioagraphs so that they can be compared with preexisting cephalometric databases. Applications of 3D imaging in orthodontics include initial diagnosis and superimpositions for assessing growth, treatment changes, and stability. Three-dimensional CBCT images show dental root inclination and torque, impacted and supernumerary tooth positions, thickness and morphology of bone at sites of mini-implants for anchorage, and osteotomy sites in surgical planning. Findings such as resorption, hyperplasic growth, displacement, shape anomalies of mandibular condyles, and morphological differences between the right and left sides emphasize the diagnostic value of computed tomography acquisitions. Furthermore, relationships of soft tissues and the airway can be assessed in 3 dimensions. PMID:16679201
Professors' and students' perceptions and experiences of computational simulations as learning tools
Magana de Leon, Alejandra De Jesus
Computational simulations are becoming a critical component of scientific and engineering research, and now are becoming an important component for learning. This dissertation provides findings from a multifaceted research study exploring the ways computational simulations have been perceived and experienced as learning tools by instructors and students. Three studies were designed with an increasing focus on the aspects of learning and instructing with computational simulation tools. Study One used a student survey with undergraduate and graduate students whose instructors enhanced their teaching using online computational tools. Results of this survey were used to identify students' perceptions and experiences with these simulations as learning tools. The results provided both an evaluation of the instructional design and an indicator of which instructors were selected in Study Two. Study Two used a phenomenographic research design resulting in a two dimensional outcome space with six qualitatively different ways instructors perceived their learning outcomes associated with using simulation tools as part of students' learning experiences. Results from this work provide a framework for identifying major learning objectives to promote learning with computational simulation tools. Study Three used a grounded theory methodology to expand on instructors' learning objectives to include their perceptions of formative assessment and pedagogy. These perceptions were compared and contrasted with students' perceptions associated with learning with computational tools. The study is organized around three phases and analyzed as a collection of case studies focused on the instructors and their students' perceptions and experiences of computational simulations as learning tools. This third study resulted in a model for using computational simulations as learning tools. This model indicates the potential of integrating the computational simulation tools into formal learning
Algorithm for statistical noise reduction in three-dimensional ion implant simulations
Hernandez-Mangas, J.M. E-mail: jesman@ele.uva.es; Arias, J.; Jaraiz, M.; Bailon, L.; Barbolla, J
2001-05-01
As integrated circuit devices scale into the deep sub-micron regime, ion implantation will continue to be the primary means of introducing dopant atoms into silicon. Different types of impurity profiles such as ultra-shallow profiles and retrograde profiles are necessary for deep submicron devices in order to realize the desired device performance. A new algorithm to reduce the statistical noise in three-dimensional ion implant simulations both in the lateral and shallow/deep regions of the profile is presented. The computational effort in BCA Monte Carlo ion implant simulation is also reduced.
Three-dimensional Simulation and Pattern Making of Collar Using Geometric Model
Zhang Mingjie(张明杰); Hou Dongyu(侯东昱); Zhou Aiying(周爱英); Yoshio Shimizu
2001-01-01
An algorithm is presented for computationally simulating collars and drafting patterns. The collar shape was modeled by three-dimensional Bezier patch. Changing the position of consol points of the patch can interactively control the collar shape. Using triangular surface developing method, patterns of various styles of stand collar and separating collar were drafted. As the subsystem of 3D apparel design system, an interactive collar design system is constructed. To inspect the practical usage, we reproduced the collars using these patterns drafted by the interactive collar design system.Comparing with simulated collars, the system demonstrated well and we found it is more reliable and accurate than the method of handwork.
Nonlinear kinetic modeling and simulations of Raman scattering in a two-dimensional geometry
Bénisti Didier
2013-11-01
Full Text Available In this paper, we present our nonlinear kinetic modeling of stimulated Raman scattering (SRS by the means of envelope equations, whose coefficients have been derived using a mixture of perturbative and adiabatic calculations. First examples of the numerical resolution of these envelope equations in a two-dimensional homogeneous plasma are given, and the results are compared against those of particle-in-cell (PIC simulations. These preliminary comparisons are encouraging since our envelope code provides threshold intensities consistent with those of PIC simulations while requiring computational resources reduced by 4 to 5 orders of magnitude compared to full-kinetic codes.
Quantum Simulations of One-Dimensional Nanostructures under Arbitrary Deformations
Koskinen, Pekka
2016-09-01
A powerful technique is introduced for simulating mechanical and electromechanical properties of one-dimensional nanostructures under arbitrary combinations of bending, twisting, and stretching. The technique is based on an unconventional control of periodic symmetry which eliminates artifacts due to deformation constraints and quantum finite-size effects and allows transparent electronic-structure analysis. Via density-functional tight-binding implementation, the technique demonstrates its utility by predicting nonlinear electromechanical properties in carbon nanotubes and abrupt behavior in the structural yielding of Au7 and Mo6 S6 nanowires. The technique drives simulations markedly closer to the realistic modeling of these slender nanostructures under experimental conditions.
Numerical Simulation of Two-dimensional Nonlinear Sloshing Problems
无
2005-01-01
Numerical simulation of a two-dimensional nonlinearsloshing problem is preceded by the finite element method. Two theories are used. One is fully nonlinear theory; the other is time domain second order theory. A liquid sloshing in a rectangular container subjected to a horizontal excitation is simulated using these two theories. Numerical results are obtained and comparisons are made. It is found that a good agreement is obtained for the case of small amplitude oscillation. For the situation of large amplitude excitation, although the differences between using the two theories are obvious the second order solution can still exhibit typical nonlinear features of nonlinear wave.
Three-Dimensional Simulations of Deep-Water Breaking Waves
Brucker, Kyle A; Dommermuth, Douglas G; Adams, Paul
2014-01-01
The formulation of a canonical deep-water breaking wave problem is introduced, and the results of a set of three-dimensional numerical simulations for deep-water breaking waves are presented. In this paper fully nonlinear progressive waves are generated by applying a normal stress to the free surface. Precise control of the forcing allows for a systematic study of four types of deep-water breaking waves, characterized herein as weak plunging, plunging, strong plunging, and very strong plunging.
IF signals simulation of three-dimensional radar
Zhang Wei; Wang Xuegang; Zhu Zhaoda
2008-01-01
Based on the analysis of the principles of frequency-phase scanning 3-D (three-dimensional) radar and the scattering mechanism of 3-D radar, the target and clutter IF (intermediate frequency) signals model of frequencyphase scanning 3-D radar is presented. The IF signals model of different channels of 3-D radar is presented in one simple formula in which complex waveform effects are considered. The simulation results obtained during tests are also provided in the end.
Kinetic simulation study of one dimensional collisional bounded plasma
无
1999-01-01
A self-consistent kinetic simulation study ofone dimensional collisional bounded plasma is presented.The formation of stable sheath potential is investigated.It is found that mass ratio of electron and ion not onlyaffects the level of sheath potential, but also affectsthe ion temperature of system. It is clarified that the effects of secondaryemission electron on both the total potential dropand the temperature are not important.
郑金海; 严以新; 诸裕良
2002-01-01
For simulating fresh and salt water mixing in estuaries, a three dimensional nonlinear baroclinic numerical model isdeveloped, in which the gradients of horizontal pressure contain the gradient of barotropic pressure arising from the gradi-ent of tidal level and the gradient of baroclinic pressure due to the gradient of salinity. The Eulerian-Lagrangian method isemployed to descretize both the momentum equations of tidal motion and the equation of salt water diffusion so as to im-prove the computational stability and accuracy. The methods to provide the boundary conditions and the initial conditionsare proposed, and the criterion for computational stability of the salinity fields is presented. The present model is used formodeling fresh and salt water mixing in the Yangtze Estuary. Computations show that the salinity distribution has thecharacteristics of partial mixing pattern, and that the present model is suitable for simulation of fresh and salt water mixing in the Yangtze Estuary.
Associative Memory computing power and its simulation
Ancu, L S; The ATLAS collaboration; Britzger, D; Giannetti, P; Howarth, J W; Luongo, C; Pandini, C; Schmitt, S; Volpi, G
2014-01-01
The associative memory (AM) system is a computing device made of hundreds of AM ASICs chips designed to perform “pattern matching” at very high speed. Since each AM chip stores a data base of 130000 pre-calculated patterns and large numbers of chips can be easily assembled together, it is possible to produce huge AM banks. Speed and size of the system are crucial for real-time High Energy Physics applications, such as the ATLAS Fast TracKer (FTK) Processor. Using 80 million channels of the ATLAS tracker, FTK finds tracks within 100 micro seconds. The simulation of such a parallelized system is an extremely complex task if executed in commercial computers based on normal CPUs. The algorithm performance is limited, due to the lack of parallelism, and in addition the memory requirement is very large. In fact the AM chip uses a content addressable memory (CAM) architecture. Any data inquiry is broadcast to all memory elements simultaneously, thus data retrieval time is independent of the database size. The gr...
Associative Memory Computing Power and Its Simulation
Volpi, G; The ATLAS collaboration
2014-01-01
The associative memory (AM) system is a computing device made of hundreds of AM ASICs chips designed to perform “pattern matching” at very high speed. Since each AM chip stores a data base of 130000 pre-calculated patterns and large numbers of chips can be easily assembled together, it is possible to produce huge AM banks. Speed and size of the system are crucial for real-time High Energy Physics applications, such as the ATLAS Fast TracKer (FTK) Processor. Using 80 million channels of the ATLAS tracker, FTK finds tracks within 100 micro seconds. The simulation of such a parallelized system is an extremely complex task if executed in commercial computers based on normal CPUs. The algorithm performance is limited, due to the lack of parallelism, and in addition the memory requirement is very large. In fact the AM chip uses a content addressable memory (CAM) architecture. Any data inquiry is broadcast to all memory elements simultaneously, thus data retrieval time is independent of the database size. The gr...
Computer simulations of the mouse spermatogenic cycle
Debjit Ray
2014-12-01
Full Text Available The spermatogenic cycle describes the periodic development of germ cells in the testicular tissue. The temporal–spatial dynamics of the cycle highlight the unique, complex, and interdependent interaction between germ and somatic cells, and are the key to continual sperm production. Although understanding the spermatogenic cycle has important clinical relevance for male fertility and contraception, there are a number of experimental obstacles. For example, the lengthy process cannot be visualized through dynamic imaging, and the precise action of germ cells that leads to the emergence of testicular morphology remains uncharacterized. Here, we report an agent-based model that simulates the mouse spermatogenic cycle on a cross-section of the seminiferous tubule over a time scale of hours to years, while considering feedback regulation, mitotic and meiotic division, differentiation, apoptosis, and movement. The computer model is able to elaborate the germ cell dynamics in a time-lapse movie format, allowing us to trace individual cells as they change state and location. More importantly, the model provides mechanistic understanding of the fundamentals of male fertility, namely how testicular morphology and sperm production are achieved. By manipulating cellular behaviors either individually or collectively in silico, the model predicts causal events for the altered arrangement of germ cells upon genetic or environmental perturbations. This in silico platform can serve as an interactive tool to perform long-term simulation and to identify optimal approaches for infertility treatment and contraceptive development.
Tay, Shian-Chao; Berger, Richard A. [Mayo Clinic College of Medicine, Orthopedics Biomechanics Laboratory, Rochester, MN (United States); Primak, Andrew N.; Amrami, Kimberly K. [Mayo Clinic College of Medicine, Department of Radiology, Rochester, MN (United States); Fletcher, Joel G.; McCollough, Cynthia H. [Mayo Clinic College of Medicine, Department of Radiology, Rochester, MN (United States); Mayo Clinic College of Medicine, CT Innovation Center, Rochester, MN (United States); Schmidt, Bernhard [Siemens Medical Solutions, Forchheim (Germany)
2007-12-15
High-resolution real-time three-dimensional (3D) imaging of the moving wrist may provide novel insights into the pathophysiology of joint instability. The purpose of this work was to assess the feasibility of using retrospectively gated spiral computed tomography (CT) to perform four-dimensional (4D) imaging of the moving wrist joint. A cadaver forearm from below the elbow was mounted on a motion simulator which performed radioulnar deviation of the wrist at 30 cycles per minute. An electronic trigger from the simulator provided the ''electrocardiogram'' (ECG) signal required for gated reconstructions. Four-dimensional and 3D images were compared by a blinded observer for image quality and presence of artifacts. Image quality of 4D images was found to be excellent at the extremes of radial and ulnar deviation (end-motion phases). Some artifacts were seen in mid-motion phases. 4D CT musculoskeletal imaging is feasible. Four-dimensional CT may allow clinicians to assess functional (dynamic) instabilities of the wrist joint. (orig.)
Application of computer simulated persons in indoor environmental modeling
Topp, C.; Nielsen, P. V.; Sørensen, Dan Nørtoft
2002-01-01
Computer simulated persons are often applied when the indoor environment is modeled by computational fluid dynamics. The computer simulated persons differ in size, shape, and level of geometrical complexity, ranging from simple box or cylinder shaped heat sources to more humanlike models. Little...
Mitigating the effects of system resolution on computer simulation of Portland cement hydration
Chen, W.; Brouwers, H.J.H.
2008-01-01
CEMHYD3D is an advanced, three-dimensional computer model for simulating the hydration processes of cement, in which the microstructure of the hydrating cement paste is represented by digitized particles in a cubic domain. However, the system resolution (which is determined by the voxel size) has a
Metropol, a computer code for the simulation of transport of contaminants with groundwater
Sauter FJ; Hassanizadeh SM; Leijnse A; Glasbergen P; Slot AFM
1990-01-01
In this report a description is given of the computer code METROPOL. This code simulates the three dimensional flow of groundwater with varying density and the simultaneous transport of contaminants in low concentration and is based on the finite element method. The basic equations for groundwater
What Works Clearinghouse, 2014
2014-01-01
This study examined how using two different ways of displaying the solar system--a true-to-scale mode vs. an orrery mode--affected students' knowledge of astronomical concepts. Solar system displays were presented in a software application on a handheld tablet computer. In the true-to-scale mode, users navigated a simulated three-dimensional solar…
Goldberg, L.F. [Univ. of Minnesota, Minneapolis, MN (United States)
1990-08-01
The activities described in this report do not constitute a continuum but rather a series of linked smaller investigations in the general area of one- and two-dimensional Stirling machine simulation. The initial impetus for these investigations was the development and construction of the Mechanical Engineering Test Rig (METR) under a grant awarded by NASA to Dr. Terry Simon at the Department of Mechanical Engineering, University of Minnesota. The purpose of the METR is to provide experimental data on oscillating turbulent flows in Stirling machine working fluid flow path components (heater, cooler, regenerator, etc.) with particular emphasis on laminar/turbulent flow transitions. Hence, the initial goals for the grant awarded by NASA were, broadly, to provide computer simulation backup for the design of the METR and to analyze the results produced. This was envisaged in two phases: First, to apply an existing one-dimensional Stirling machine simulation code to the METR and second, to adapt a two-dimensional fluid mechanics code which had been developed for simulating high Rayleigh number buoyant cavity flows to the METR. The key aspect of this latter component was the development of an appropriate turbulence model suitable for generalized application to Stirling simulation. A final-step was then to apply the two-dimensional code to an existing Stirling machine for which adequate experimental data exist. The work described herein was carried out over a period of three years on a part-time basis. Forty percent of the first year`s funding was provided as a match to the NASA funds by the Underground Space Center, University of Minnesota, which also made its computing facilities available to the project at no charge.
Virtual reality simulation: using three-dimensional technology to teach nursing students.
Jenson, Carole E; Forsyth, Diane McNally
2012-06-01
The use of computerized technology is rapidly growing in the classroom and in healthcare. An emerging computer technology strategy for nursing education is the use of virtual reality simulation. This computer-based three-dimensional educational tool simulates real-life patient experiences in a risk-free environment, allows for repeated practice sessions, requires clinical decision making, exposes students to diverse patient conditions, provides immediate feedback, and is portable. The purpose of this article was to review the importance of virtual reality simulation as a computerized teaching strategy. In addition, a project to explore readiness of nursing faculty at one major Midwestern university for the use of virtual reality simulation as a computerized teaching strategy is described where faculty thought virtual reality simulation would increase students' knowledge of an intravenous line insertion procedure. Faculty who practiced intravenous catheter insertion via virtual reality simulation expressed a wide range of learning experiences from using virtual reality simulation that is congruent with the literature regarding the barriers to student learning. Innovative teaching strategies, such as virtual reality simulation, address barriers of increasing patient acuity, high student-to-faculty ratio, patient safety concerns from faculty, and student anxiety and can offer rapid feedback to students.
Computational Hemodynamic Simulation of Human Circulatory System under Altered Gravity
Kim. Chang Sung; Kiris, Cetin; Kwak, Dochan
2003-01-01
A computational hemodynamics approach is presented to simulate the blood flow through the human circulatory system under altered gravity conditions. Numerical techniques relevant to hemodynamics issues are introduced to non-Newtonian modeling for flow characteristics governed by red blood cells, distensible wall motion due to the heart pulse, and capillary bed modeling for outflow boundary conditions. Gravitational body force terms are added to the Navier-Stokes equations to study the effects of gravity on internal flows. Six-type gravity benchmark problems are originally presented to provide the fundamental understanding of gravitational effects on the human circulatory system. For code validation, computed results are compared with steady and unsteady experimental data for non-Newtonian flows in a carotid bifurcation model and a curved circular tube, respectively. This computational approach is then applied to the blood circulation in the human brain as a target problem. A three-dimensional, idealized Circle of Willis configuration is developed with minor arteries truncated based on anatomical data. Demonstrated is not only the mechanism of the collateral circulation but also the effects of gravity on the distensible wall motion and resultant flow patterns.
Cheng, J Y; Chahine, G L
2001-12-01
The slender body theory, lifting surface theories, and more recently panel methods and Navier-Stokes solvers have been used to study the hydrodynamics of fish swimming. This paper presents progress on swimming hydrodynamics using a boundary integral equation method (or boundary element method) based on potential flow model. The unsteady three-dimensional BEM code 3DynaFS that we developed and used is able to model realistic body geometries, arbitrary movements, and resulting wake evolution. Pressure distribution over the body surface, vorticity in the wake, and the velocity field around the body can be computed. The structure and dynamic behavior of the vortex wakes generated by the swimming body are responsible for the underlying fluid dynamic mechanisms to realize the high-efficiency propulsion and high-agility maneuvering. Three-dimensional vortex wake structures are not well known, although two-dimensional structures termed 'reverse Karman Vortex Street' have been observed and studied. In this paper, simulations about a swimming saithe (Pollachius virens) using our BEM code have demonstrated that undulatory swimming reduces three-dimensional effects due to substantially weakened tail tip vortex, resulting in a reverse Karman Vortex Street as the major flow pattern in the three-dimensional wake of an undulating swimming fish.
Three-dimensional Microstructure Simulation Model of Cement Based Materials,
Ye, G.; Van Breugel, K.
2003-01-01
This paper describes a computer-based numerical model for the simulation of the development of microstructure during cement hydration. Special emphasis is on the algorithm for characterizing the pores. This includes the porosity and the pore size distribution and the topological properties of the po
Bauer, S; Röder, G; Bär, M
2007-03-01
Cardiac propagation is investigated by simulations using a realistic three-dimensional (3D) geometry including muscle fiber orientation of the ventricles of a rabbit heart and the modified Beeler-Reuter ionic model. Electrical excitation is introduced by a periodic pacing of the lower septum. Depending on the pacing frequency, qualitatively different dynamics are observed, namely, normal heart beat, T-wave alternans, and 2:1 conduction block at small, intermediate, and large pacing frequencies, respectively. In a second step, we performed a numerical stability and bifurcation analysis of a pulse propagating in a one-dimensional (1D) ring of cardiac tissue. The precise onset of the alternans instability is obtained from computer-assisted linear stability analysis of the pulse and computation of the associated spectrum. The critical frequency at the onset of alternans and the profiles of the membrane potential agree well with the ones obtained in the 3D simulations. Next, we computed changes in the wave profiles and in the onset of alternans for the Beeler-Reuter model with modifications of the sodium, calcium, and potassium channels, respectively. For this purpose, we employ the method of numerical bifurcation and stability analysis. While blocking of calcium channels has a stabilizing effect, blocked sodium or potassium channels lead to the occurrence of alternans at lower pacing frequencies. The findings regarding channel blocking are verified within three-dimensional simulations. Altogether, we have found T-wave alternans and conduction block in 3D simulations of a realistic rabbit heart geometry. The onset of alternans has been analyzed by numerical bifurcation and stability analysis of 1D wave trains. By comparing the results of the two approaches, we find that alternans is not strongly influenced by ingredients such as 3D geometry and propagation anisotropy, but depends mostly on the frequency of pacing (frequency of subsequent action potentials). In addition
Three-dimensional computed tomography image based endovascular treatment for hepatic vein.
Ninomiya, Mizuki; Ikeda, Tetsuo; Shirabe, Ken; Kayashima, Hiroto; Harimoto, Norifumi; Iguchi, Tomohiro; Sugimachi, Keishi; Yamashita, Yo-Ichi; Ikegami, Toru; Saeki, Hiroshi; Oki, Eiji; Uchiyama, Hideaki; Yoshizumi, Tomoharu; Soejima, Yuji; Kawanaka, Hirofumi; Morita, Masaru; Maehara, Yoshihiko
2013-11-01
Along with the expansion of living donor liver transplantation, whereby hepatic venous anastomosis is mandatory, the frequency of hepatic venous stenosis that need interventional treatment is increasing. Due to its anatomical features, there are several pitfalls in the process of endovascular intervention for hepatic vein. Insufficient information of and around the hepatic vein may lead to miss-diagnosis of target lesion. Simulation by using three-dimensional computed tomography images was useful in planning the direction of X-ray projection and, as a consequence, contributed to safe endovascular treatment for hepatic venous stenosis.
Three-Dimensional Simulations of the Convective Urca Process in Pre-Supernova White Dwarfs
Willcox, Donald E.; Townsley, Dean; Zingale, Michael; Calder, Alan
2017-01-01
A significant source of uncertainty in modeling the progenitor systems of Type Ia supernovae is the dynamics of the convective Urca process in which beta decay and electron capture reactions remove energy from and decrease the buoyancy of carbon-fueled convection in the progenitor white dwarf. The details of the Urca process during this simmering phase have long remained computationally intractable in three-dimensional simulations because of the very low convective velocities and the associated timestep constraints of compressible hydrodynamics methods. We report on recent work simulating the A=23 (Ne/Na) Urca process in convecting white dwarfs in three dimensions using the low-Mach hydrodynamics code MAESTRO. We simulate white dwarf models inspired by one-dimensional stellar evolution calculations at the stage when the outer edge of the convection zone driven by core carbon burning reaches the A=23 Urca shell. We compare our methods and results to those of previous work in one and two dimensions, discussing the implications of three dimensional turbulence. We also comment on the prospect of our results informing one-dimensional stellar evolution calculations and the Type Ia supernovae progenitor problem.This work was supported in part by the Department of Energy under grant DE-FG02-87ER40317.
Moll, Nikolaj; Fuhrer, Andreas; Staar, Peter; Tavernelli, Ivano
2016-07-01
Quantum chemistry simulations on a quantum computer suffer from the overhead needed for encoding the Fermionic problem in a system of qubits. By exploiting the block diagonality of a Fermionic Hamiltonian, we show that the number of required qubits can be reduced while the number of terms in the Hamiltonian will increase. All operations for this reduction can be performed in operator space. The scheme is conceived as a pre-computational step that would be performed prior to the actual quantum simulation. We apply this scheme to reduce the number of qubits necessary to simulate both the Hamiltonian of the two-site Fermi-Hubbard model and the hydrogen molecule. Both quantum systems can then be simulated with a two-qubit quantum computer. Despite the increase in the number of Hamiltonian terms, the scheme still remains a useful tool to reduce the dimensionality of specific quantum systems for quantum simulators with a limited number of resources.
Multi-GPU accelerated three-dimensional FDTD method for electromagnetic simulation.
Nagaoka, Tomoaki; Watanabe, Soichi
2011-01-01
Numerical simulation with a numerical human model using the finite-difference time domain (FDTD) method has recently been performed in a number of fields in biomedical engineering. To improve the method's calculation speed and realize large-scale computing with the numerical human model, we adapt three-dimensional FDTD code to a multi-GPU environment using Compute Unified Device Architecture (CUDA). In this study, we used NVIDIA Tesla C2070 as GPGPU boards. The performance of multi-GPU is evaluated in comparison with that of a single GPU and vector supercomputer. The calculation speed with four GPUs was approximately 3.5 times faster than with a single GPU, and was slightly (approx. 1.3 times) slower than with the supercomputer. Calculation speed of the three-dimensional FDTD method using GPUs can significantly improve with an expanding number of GPUs.
Freely configurable quantum simulator based on a two-dimensional array of individually trapped ions
Mielenz, Manuel; Wittemer, Matthias; Hakelberg, Frederick; Schmied, Roman; Blain, Matthew; Maunz, Peter; Leibfried, Dietrich; Warring, Ulrich; Schaetz, Tobias
2015-01-01
A custom-built and precisely controlled quantum system may offer access to a fundamental understanding of another, less accessible system of interest. A universal quantum computer is currently out of reach, but an analog quantum simulator that makes the relevant observables, interactions, and states of a quantum model accessible could permit experimental insight into complex quantum dynamics that are intractable on conventional computers. Several platforms have been suggested and proof-of-principle experiments have been conducted. Here we characterise two-dimensional arrays of three ions trapped by radio-frequency fields in individually controlled harmonic wells forming equilateral triangles with side lengths 40 and 80 micrometer. In our approach, which is scalable to arbitrary two dimensional lattices, we demonstrate individual control of the electronic and motional degrees of freedom, preparation of a fiducial initial state with ion motion close to the ground state, as well as tuning of crucial couplings be...
Three-dimensional computed tomography of the acetabulum
Pozzi Mucelli, R.S.; Muner, G.; Pozzi Mucelli, F.; Pozzi Mucelli, M.; Marotti, F.; Dalla Palma, L.
1986-08-01
Acetabular fractures represent a complex variety that are classified in different types. Conventional radiology is often inadequate to demonstrate and classify the fractures. Computed tomography (CT) has already been shown to be superior in this field. A further advantage of CT is represented by the recent availability of three-dimensional (3D) images that are realized from axial CT scans by means of a new software. The Authors report the applications of this new software to the study of the normal acetabulum and in patients with fractures. 3D images allows an effective demonstration of the fracture, its irradiation and the dislocation of bone fragments. The information is contained in one or few images rather than many axial images. Therefore the role of 3D images may be considered complementary to axial CT scans.
Three-dimensional simulation of polytropic accretion discs
Molteni, D. (Palermo Univ. (Italy). Ist. di Fisica); Belvedere, G.; Lanzafame, G. (Catania Univ. (Italy). Ist. di Astronomia)
1991-04-15
We carried out three-dimensional simulations of the formation and evolution of accretion discs in close binary systems, using the Smoothed Particle Hydrodynamics method to solve the fluid dynamic equations. Although the runs presented here refer to an ideal gas with different polytropic indexes, and constitute the first stage of more physically complex forthcoming simulations, they nevertheless give some interesting results; the disc structure and dynamics are in agreement with standard models only for small {gamma}-values; as a consequence of the z-resolution is found that disc formation is inhibited for {gamma} {ge} 1.2, which means that some 2D simulations of polytropic discs are meaningless; the disc is slightly asymmetric in the x-y plane and its profile is irregular and pulsating at the outer boundary. (Author).
High-definition three-dimensional television disparity map computation
Chammem, Afef; Mitrea, Mihai; Prêteux, Françoise
2012-10-01
By reconsidering some two-dimensional video inherited approaches and by adapting them to the stereoscopic video content and to the human visual system peculiarities, a new disparity map is designed. First, the inner relation between the left and the right views is modeled by some weights discriminating between the horizontal and vertical disparities. Second, the block matching operation is achieved by considering a visual related measure (normalized cross correlation) instead of the traditional pixel differences (mean squared error or sum of absolute differences). The advanced three-dimensional (3-D) video-new three step search (3DV-NTSS) disparity map (3-D Video-New Three Step Search) is benchmarked against two state-of-the-art algorithms, namely NTSS and full-search MPEG (FS-MPEG), by successively considering two corpora. The first corpus was organized during the 3DLive French national project and regroups 20 min of stereoscopic video sequences. The second one, with similar size, is provided by the MPEG community. The experimental results demonstrate the effectiveness of 3DV-NTSS in both reconstructed image quality (average gains between 3% and 7% in both PSNR and structural similarity, with a singular exception) and computational cost (search operation number reduced by average factors between 1.3 and 13). The 3DV-NTSS was finally validated by designing a watermarking method for high definition 3-D TV content protection.
Computer Simulation of IT-diagrams of Steel
B. Smoljan
2004-01-01
Computer simulation of austenite decomposition has been investigated. The inversion method of prediction of phase portion in steel based on hardenability curve of Jominy-specimen has been established. The designed method of prediction austenite decomposition has been used in computer simulation of isothermal transformation (IT) diagram of low alloyed steel. IT-diagrams of low alloyed steel can be successfully predicted by proposed method of computer simulation.
Partial enthalpies and related quantities in mixtures from computer simulation
Sindzingre, P.; Ciccotti, G.; Massobrio, C.; Frenkel, D.
1987-01-01
We report a method of calculating partial molar quantities in mixtures by computer simulation. The method is based on an extension of Widom's potential distribution theorem and provides an alternative way of computing partial enthalpies and volumes.
COMPUTER LEARNING SIMULATOR WITH VIRTUAL REALITY FOR OPHTHALMOLOGY
Valeria V. Gribova
2013-01-01
Full Text Available A toolset of a medical computer learning simulator for ophthalmology with virtual reality and its implementation are considered in the paper. The simulator is oriented for professional skills training for students of medical universities.
QDENSITY—A Mathematica quantum computer simulation
Juliá-Díaz, Bruno; Burdis, Joseph M.; Tabakin, Frank
2009-03-01
This Mathematica 6.0 package is a simulation of a Quantum Computer. The program provides a modular, instructive approach for generating the basic elements that make up a quantum circuit. The main emphasis is on using the density matrix, although an approach using state vectors is also implemented in the package. The package commands are defined in Qdensity.m which contains the tools needed in quantum circuits, e.g., multiqubit kets, projectors, gates, etc. New version program summaryProgram title: QDENSITY 2.0 Catalogue identifier: ADXH_v2_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADXH_v2_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 26 055 No. of bytes in distributed program, including test data, etc.: 227 540 Distribution format: tar.gz Programming language: Mathematica 6.0 Operating system: Any which supports Mathematica; tested under Microsoft Windows XP, Macintosh OS X, and Linux FC4 Catalogue identifier of previous version: ADXH_v1_0 Journal reference of previous version: Comput. Phys. Comm. 174 (2006) 914 Classification: 4.15 Does the new version supersede the previous version?: Offers an alternative, more up to date, implementation Nature of problem: Analysis and design of quantum circuits, quantum algorithms and quantum clusters. Solution method: A Mathematica package is provided which contains commands to create and analyze quantum circuits. Several Mathematica notebooks containing relevant examples: Teleportation, Shor's Algorithm and Grover's search are explained in detail. A tutorial, Tutorial.nb is also enclosed. Reasons for new version: The package has been updated to make it fully compatible with Mathematica 6.0 Summary of revisions: The package has been updated to make it fully compatible with Mathematica 6.0 Running time: Most examples
Parallel computations using a cluster of workstations to simulate elasticity problems
Darmawan, J. B. B.; Mungkasi, S.
2016-11-01
Computational physics has played important roles in real world problems. This paper is within the applied computational physics area. The aim of this study is to observe the performance of parallel computations using a cluster of workstations (COW) to simulate elasticity problems. Parallel computations with the COW configuration are conducted using the Message Passing Interface (MPI) standard. In parallel computations with COW, we consider five scenarios with twenty simulations. In addition to the execution time, efficiency is used to evaluate programming algorithm scenarios. Sequential and parallel programming performances are evaluated based on their execution time and efficiency. Results show that the one-dimensional elasticity equations are not appropriate to be solved in parallel with MPI_Send and MPI_Recv technique in the MPI standard, because the total amount of time to exchange data is considered more dominant compared with the total amount of time to conduct the basic elasticity computation.
A computer program for simulating geohydrologic systems in three dimensions
Posson, D.R.; Hearne, G.A.; Tracy, J.V.; Frenzel, P.F.
1980-01-01
This document is directed toward individuals who wish to use a computer program to simulate ground-water flow in three dimensions. The strongly implicit procedure (SIP) numerical method is used to solve the set of simultaneous equations. New data processing techniques and program input and output options are emphasized. The quifer system to be modeled may be heterogeneous and anisotropic, and may include both artesian and water-table conditions. Systems which consist of well defined alternating layers of highly permeable and poorly permeable material may be represented by a sequence of equations for two dimensional flow in each of the highly permeable units. Boundaries where head or flux is user-specified may be irregularly shaped. The program also allows the user to represent streams as limited-source boundaries when the streamflow is small in relation to the hydraulic stress on the system. The data-processing techniques relating to ' cube ' input and output, to swapping of layers, to restarting of simulation, to free-format NAMELIST input, to the details of each sub-routine 's logic, and to the overlay program structure are discussed. The program is capable of processing large models that might overflow computer memories with conventional programs. Detailed instructions for selecting program options, for initializing the data arrays, for defining ' cube ' output lists and maps, and for plotting hydrographs of calculated and observed heads and/or drawdowns are provided. Output may be restricted to those nodes of particular interest, thereby reducing the volumes of printout for modelers, which may be critical when working at remote terminals. ' Cube ' input commands allow the modeler to set aquifer parameters and initialize the model with very few input records. Appendixes provide instructions to compile the program, definitions and cross-references for program variables, summary of the FLECS structured FORTRAN programming language, listings of the FLECS and
Parallel Simulation of Three-Dimensional Free Surface Fluid Flow Problems
BAER,THOMAS A.; SACKINGER,PHILIP A.; SUBIA,SAMUEL R.
1999-10-14
Simulation of viscous three-dimensional fluid flow typically involves a large number of unknowns. When free surfaces are included, the number of unknowns increases dramatically. Consequently, this class of problem is an obvious application of parallel high performance computing. We describe parallel computation of viscous, incompressible, free surface, Newtonian fluid flow problems that include dynamic contact fines. The Galerkin finite element method was used to discretize the fully-coupled governing conservation equations and a ''pseudo-solid'' mesh mapping approach was used to determine the shape of the free surface. In this approach, the finite element mesh is allowed to deform to satisfy quasi-static solid mechanics equations subject to geometric or kinematic constraints on the boundaries. As a result, nodal displacements must be included in the set of unknowns. Other issues discussed are the proper constraints appearing along the dynamic contact line in three dimensions. Issues affecting efficient parallel simulations include problem decomposition to equally distribute computational work among a SPMD computer and determination of robust, scalable preconditioners for the distributed matrix systems that must be solved. Solution continuation strategies important for serial simulations have an enhanced relevance in a parallel coquting environment due to the difficulty of solving large scale systems. Parallel computations will be demonstrated on an example taken from the coating flow industry: flow in the vicinity of a slot coater edge. This is a three dimensional free surface problem possessing a contact line that advances at the web speed in one region but transitions to static behavior in another region. As such, a significant fraction of the computational time is devoted to processing boundary data. Discussion focuses on parallel speed ups for fixed problem size, a class of problems of immediate practical importance.
Factors promoting engaged exploration with computer simulations
Noah S. Podolefsky
2010-10-01
Full Text Available This paper extends prior research on student use of computer simulations (sims to engage with and explore science topics, in this case wave interference. We describe engaged exploration; a process that involves students actively interacting with educational materials, sense making, and exploring primarily via their own questioning. We analyze interviews with college students using PhET sims in order to demonstrate engaged exploration, and to identify factors that can promote this type of inquiry. With minimal explicit guidance, students explore the topic of wave interference in ways that bear similarity to how scientists explore phenomena. PhET sims are flexible tools which allow students to choose their own learning path, but also provide constraints such that students’ choices are generally productive. This type of inquiry is supported by sim features such as concrete connections to the real world, representations that are not available in the real world, analogies to help students make meaning of and connect across multiple representations and phenomena, and a high level of interactivity with real-time, dynamic feedback from the sim. These features of PhET sims enable students to pose questions and answer them in ways that may not be supported by more traditional educational materials.
Computer simulation of combustion of mine fires
余明高; 张和平; 范维澄; 王清安
2002-01-01
According to control theories, mine fires can be considered as an unsteady process after the normal ventilation system is disturbed. Applied the principal of physical chemistry and thermal fluid mechanics, the parameters models of the unsteady state system have been given, such as fuel combustion rate, heat of combustion, concentration, temperature, heat losses, heat resistance, work of expansion and heat pressure difference. The results of the calculation agree approximately with the results of the test. By the computer simulation, it is shown that the main factor of producing the throttling effect is the fire rate, second is the heat resistance and the heat pressure difference. The rate of heat flow that passes through the airway wall is the maximum on the surface, and decrease with time. The heat transfer progresses only within the range of 0.5 m away from theairway wall during combustion for 2 hours. Its variable for the mass flux rate and the percentage concentration of the gas along the airway of the downstream. When the delayed time is very small, the variation can be neglected. Viscosity resistance is the main part of the heat resistance, second is the expansion resistance that is less than tens Pascal when Mach number is very small. Work of expansion is principally turned into heat losses, only a very small part is consumed by the work of the heat resistance and the inertia acceleration.
Surface Ship Shock Modeling and Simulation: Two-Dimensional Analysis
Young S. Shin
1998-01-01
Full Text Available The modeling and simulation of the response of a surface ship system to underwater explosion requires an understanding of many different subject areas. These include the process of underwater explosion events, shock wave propagation, explosion gas bubble behavior and bubble-pulse loading, bulk and local cavitation, free surface effect, fluid-structure interaction, and structural dynamics. This paper investigates the effects of fluid-structure interaction and cavitation on the response of a surface ship using USA-NASTRAN-CFA code. First, the one-dimensional Bleich-Sandler model is used to validate the approach, and second, the underwater shock response of a two-dimensional mid-section model of a surface ship is predicted with a surrounding fluid model using a constitutive equation of a bilinear fluid which does not allow transmission of negative pressures.
Xia, J; Samman, N; Yeung, R W; Shen, S G; Wang, D; Ip, H H; Tideman, H
2000-01-01
A new integrated computer system, the 3-dimensional (3D) virtual reality surgical planning and simulation workbench for orthognathic surgery (VRSP), is presented. Five major functions are implemented in this system: post-processing and reconstruction of computed tomographic (CT) data, transformation of 3D unique coordinate system geometry, generation of 3D color facial soft tissue models, virtual surgical planning and simulation, and presurgical prediction of soft tissue changes. The basic mensuration functions, such as linear and spatial measurements, are also included. The surgical planning and simulation are based on 3D CT reconstructions, whereas soft tissue prediction is based on an individualized, texture-mapped, color facial soft tissue model. The surgeon "enters" the virtual operatory with virtual reality equipment, "holds" a virtual scalpel, and "operates" on a virtual patient to accomplish actual surgical planning, simulation of the surgical procedure, and prediction of soft tissue changes before surgery. As a final result, a quantitative osteotomy-simulated bone model and predicted color facial model with photorealistic quality can be visualized from any arbitrary viewing point in a personal computer system. This system can be installed in any hospital for daily use.
Review of 3-Dimensional Printing on Cranial Neurosurgery Simulation Training.
Vakharia, Vejay N; Vakharia, Nilesh N; Hill, Ciaran S
2016-04-01
Shorter working times, reduced operative exposure to complex procedures, and increased subspecialization have resulted in training constraints within most surgical fields. Simulation has been suggested as a possible means of acquiring new surgical skills without exposing patients to the surgeon's operative "learning curve." Here we review the potential impact of 3-dimensional printing on simulation and training within cranial neurosurgery and its implications for the future. In accordance with Preferred Reporting Items for Systematic Reviews and Meta-Analysis guidelines, a comprehensive search of PubMed, OVID MEDLINE, Embase, and the Cochrane Database of Systematic Reviews was performed. In total, 31 studies relating to the use of 3-dimensional (3D) printing within neurosurgery, of which 16 were specifically related to simulation and training, were identified. The main impact of 3D printing on neurosurgical simulation training was within vascular surgery, where patient-specific replication of vascular anatomy and pathologies can aid surgeons in operative planning and clip placement for reconstruction of vascular anatomy. Models containing replicas of brain tumors have also been reconstructed and used for training purposes, with some providing realistic representations of skin, subcutaneous tissue, bone, dura, normal brain, and tumor tissue. 3D printing provides a unique means of directly replicating patient-specific pathologies. It can identify anatomic variation and provide a medium in which training models can be generated rapidly, allowing the trainee and experienced neurosurgeon to practice parts of operations preoperatively. Future studies are required to validate this technology in comparison with current simulators and show improved patient outcomes. Copyright © 2016 Elsevier Inc. All rights reserved.
Xavier, M. P.; do Nascimento, T. M.; dos Santos, R. W.; Lobosco, M.
2014-03-01
The development of computational systems that mimics the physiological response of organs or even the entire body is a complex task. One of the issues that makes this task extremely complex is the huge computational resources needed to execute the simulations. For this reason, the use of parallel computing is mandatory. In this work, we focus on the simulation of temporal and spatial behaviour of some human innate immune system cells and molecules in a small three-dimensional section of a tissue. To perform this simulation, we use multiple Graphics Processing Units (GPUs) in a shared-memory environment. Despite of high initialization and communication costs imposed by the use of GPUs, the techniques used to implement the HIS simulator have shown to be very effective to achieve this purpose.
Efficient computation method for two-dimensional nonlinear waves
无
2001-01-01
The theory and simulation of fully-nonlinear waves in a truncated two-dimensional wave tank in time domain are presented. A piston-type wave-maker is used to generate gravity waves into the tank field in finite water depth. A damping zone is added in front of the wave-maker which makes it become one kind of absorbing wave-maker and ensures the prescribed Neumann condition. The efficiency of nmerical tank is further enhanced by installation of a sponge layer beach (SLB) in front of downtank to absorb longer weak waves that leak through the entire wave train front. Assume potential flow, the space- periodic irrotational surface waves can be represented by mixed Euler- Lagrange particles. Solving the integral equation at each time step for new normal velocities, the instantaneous free surface is integrated following time history by use of fourth-order Runge- Kutta method. The double node technique is used to deal with geometric discontinuity at the wave- body intersections. Several precise smoothing methods have been introduced to treat surface point with high curvature. No saw-tooth like instability is observed during the total simulation.The advantage of proposed wave tank has been verified by comparing with linear theoretical solution and other nonlinear results, excellent agreement in the whole range of frequencies of interest has been obtained.
Follen, Gregory; auBuchon, M.
2000-01-01
Within NASA's High Performance Computing and Communication (HPCC) program, NASA Glenn Research Center is developing an environment for the analysis/design of aircraft engines called the Numerical Propulsion System Simulation (NPSS). NPSS focuses on the integration of multiple disciplines such as aerodynamics, structures, and heat transfer along with the concept of numerical zooming between zero-dimensional to one-, two-, and three-dimensional component engine codes. In addition, the NPSS is refining the computing and communication technologies necessary to capture complex physical processes in a timely and cost-effective manner. The vision for NPSS is to create a "numerical test cell" enabling full engine simulations overnight on cost-effective computing platforms. Of the different technology areas that contribute to the development of the NPSS Environment, the subject of this paper is a discussion on numerical zooming between a NPSS engine simulation and higher fidelity representations of the engine components (fan, compressor, burner, turbines, etc.). What follows is a description of successfully zooming one-dimensional (row-by-row) high-pressure compressor analysis results back to a zero-dimensional NPSS engine simulation and a discussion of the results illustrated using an advanced data visualization tool. This type of high fidelity system-level analysis, made possible by the zooming capability of the NPSS, will greatly improve the capability of the engine system simulation and increase the level of virtual test conducted prior to committing the design to hardware.
Spin-free quantum computational simulations and symmetry adapted states
Whitfield, James Daniel
2013-01-01
The ideas of digital simulation of quantum systems using a quantum computer parallel the original ideas of numerical simulation using a classical computer. In order for quantum computational simulations to advance to a competitive point, many techniques from classical simulations must be imported into the quantum domain. In this article, we consider the applications of symmetry in the context of quantum simulation. Building upon well established machinery, we propose a form of first quantized simulation that only requires the spatial part of the wave function, thereby allowing spin-free quantum computational simulations. We go further and discuss the preparation of N-body states with specified symmetries based on projection techniques. We consider two simple examples, molecular hydrogen and cyclopropenyl cation, to illustrate the ideas. While the methods here represent adaptations of known quantum algorithms, they are the first to explicitly deal with preparing N-body symmetry-adapted states.
Three-Dimensional Magnetohydrodynamic Simulation of Slapper Initiation Systems
Christensen, J S; Hrousis, C A
2010-03-09
Although useful information can be gleaned from 2D and even 1D simulations of slapper type initiation systems, these systems are inherently three-dimensional and therefore require full 3D representation to model all relevant details. Further, such representation provides additional insight into optimizing the design of such devices from a first-principles perspective and can thereby reduce experimental costs. We discuss in this paper several ongoing efforts in modeling these systems, our pursuit of validation, and extension of these methods to other systems. Our results show the substantial dependence upon highly accurate global equations of state and resistivity models in these analyses.
Simulating three-dimensional hydrodynamics on a cellular-automata machine
Adler, C; Margolus, N H; Rothman, D H; Adler, Christopher; Boghosian, Bruce M; Margolus, Norman; Rothman, Daniel H
1995-01-01
We demonstrate how three-dimensional fluid flow simulations can be carried out on the Cellular Automata Machine 8 (CAM-8), a special-purpose computer for cellular-automata computations. The principal algorithmic innovation is the use of a lattice-gas model with a 16-bit collision operator that is specially adapted to the machine architecture. It is shown how the collision rules can be optimized to obtain a low viscosity of the fluid. Predictions of the viscosity based on a Boltzmann approximation agree well with measurements of the viscosity made on CAM-8. Several test simulations of flows in simple geometries -- channels, pipes, and a cubic array of spheres -- are carried out. Measurements of average flux in these geometries compare well with theoretical predictions.
Computer Simulation Studies in Condensed-Matter Physics XVII
Landau, D. P.; Lewis, S. P.; Schüttler, H.-B.
This status report features the most recent developments in the field, spanning a wide range of topical areas in the computer simulation of condensed matter/materials physics. Both established and new topics are included, ranging from the statistical mechanics of classical magnetic spin models to electronic structure calculations, quantum simulations, and simulations of soft condensed matter. The book presents new physical results as well as novel methods of simulation and data analysis. Highlights of this volume include various aspects of non-equilibrium statistical mechanics, studies of properties of real materials using both classical model simulations and electronic structure calculations, and the use of computer simulations in teaching.
Computational Astrophysics at the Bleeding Edge: Simulating Core Collapse Supernovae
Mezzacappa, Anthony
2013-04-01
Core collapse supernovae are the single most important source of elements in the Universe, dominating the production of elements between oxygen and iron and likely responsible for half the elements heavier than iron. They result from the death throes of massive stars, beginning with stellar core collapse and the formation of a supernova shock wave that must ultimately disrupt such stars. Past, first-principles models most often led to the frustrating conclusion the shock wave stalls and is not revived, at least given the physics included in the models. However, recent progress in the context of two-dimensional, first-principles supernova models is reversing this trend, giving us hope we are on the right track toward a solution of one of the most important problems in astrophysics. Core collapse supernovae are multi-physics events, involving general relativity, hydrodynamics and magnetohydrodynamics, nuclear burning, and radiation transport in the form of neutrinos, along with a detailed nuclear physics equation of state and neutrino weak interactions. Computationally, simulating these catastrophic stellar events presents an exascale computing challenge. I will discuss past models and milestones in core collapse supernova theory, the state of the art, and future requirements. In this context, I will present the results and plans of the collaboration led by ORNL and the University of Tennessee.
Computer simulation of an advanced combustor for clean coal technology
Chang, S.L.; Lottes, S.A.
1992-01-01
Magnetohydrodynamic (MHD) power generation is a clean coal technology because of its higher thermal efficiency and lower pollutant emission. Argonne National Laboratory used a comprehensive integral combustion computer code to aid the development of a TRW's second stage combustor for MHD power generation. The integral combustion code is a computer code for two-phase, two-dimensional, steady state, turbulent, and reacting flows, based on mass, momentum, and energy conservation laws for multiple gas species and solid particles of variable sizes. In the MHD second stage combustor, opposed jets of oxidizer are injected into a confined cross-stream coal gas flow laden with seed particles. The performance of the downstream MHD power generation channel depends mainly on the degree and the uniformity of gas ionization, which, in turn, depends on the uniformity of temperature and seed vapor distributions leaving the combustor. The simulation provides in-depth information of flow, combustion, and heat transfer patterns in the combustor, which is used to predict ranges of combustor operating conditions for optimum performance of the MHD system.
Computer simulation of an advanced combustor for clean coal technology
Chang, S.L.; Lottes, S.A.
1992-09-01
Magnetohydrodynamic (MHD) power generation is a clean coal technology because of its higher thermal efficiency and lower pollutant emission. Argonne National Laboratory used a comprehensive integral combustion computer code to aid the development of a TRW`s second stage combustor for MHD power generation. The integral combustion code is a computer code for two-phase, two-dimensional, steady state, turbulent, and reacting flows, based on mass, momentum, and energy conservation laws for multiple gas species and solid particles of variable sizes. In the MHD second stage combustor, opposed jets of oxidizer are injected into a confined cross-stream coal gas flow laden with seed particles. The performance of the downstream MHD power generation channel depends mainly on the degree and the uniformity of gas ionization, which, in turn, depends on the uniformity of temperature and seed vapor distributions leaving the combustor. The simulation provides in-depth information of flow, combustion, and heat transfer patterns in the combustor, which is used to predict ranges of combustor operating conditions for optimum performance of the MHD system.
Computer simulation of ion beam analysis of laterally inhomogeneous materials
Mayer, M.
2016-03-15
The program STRUCTNRA for the simulation of ion beam analysis charged particle spectra from arbitrary two-dimensional distributions of materials is described. The code is validated by comparison to experimental backscattering data from a silicon grating on tantalum at different orientations and incident angles. Simulated spectra for several types of rough thin layers and a chessboard-like arrangement of materials as example for a multi-phase agglomerate material are presented. Ambiguities between back-scattering spectra from two-dimensional and one-dimensional sample structures are discussed.
Teaching Computer Organization and Architecture Using Simulation and FPGA Applications
2007-01-01
This paper presents the design concepts and realization of incorporating micro-operation simulation and FPGA implementation into a teaching tool for computer organization and architecture. This teaching tool helps computer engineering and computer science students to be familiarized practically with computer organization and architecture through the development of their own instruction set, computer programming and interfacing experiments. A two-pass assembler has been designed and implemente...
Three-dimensional numerical simulation during laser processing of CFRP
Ohkubo, Tomomasa; Sato, Yuji; Matsunaga, Ei-ichi; Tsukamoto, Masahiro
2017-09-01
We performed three-dimensional numerical simulation about laser processing of carbon-fiber-reinforced plastic (CFRP) using OpenFOAM as libraries of finite volume method (FVM). Although a little theoretical or numerical studies about heat affected zone (HAZ) formation were performed, there is no research discussing how HAZ is generated considering time development about removal of each material. It is important to understand difference of removal speed of carbon fiber and resin in order to improve quality of cut surface of CFRP. We demonstrated how the carbon fiber and resin are removed by heat of ablation plume by our simulation. We found that carbon fiber is removed faster than resin at first stage because of the difference of thermal conductivity, and after that, the resin is removed faster because of its low combustion temperature. This result suggests the existence of optimal contacting time of the laser ablation and kerf of the target.
Computational simulations of vorticity enhanced diffusion
Vold, Erik L.
1999-11-01
Computer simulations are used to investigate a phenomenon of vorticity enhanced diffusion (VED), a net transport and mixing of a passive scalar across a prescribed vortex flow field driven by a background gradient in the scalar quantity. The central issue under study here is the increase in scalar flux down the gradient and across the vortex field. The numerical scheme uses cylindrical coordinates centered with the vortex flow which allows an exact advective solution and 1D or 2D diffusion using simple numerical methods. In the results, the ratio of transport across a localized vortex region in the presence of the vortex flow over that expected for diffusion alone is evaluated as a measure of VED. This ratio is seen to increase dramatically while the absolute flux across the vortex decreases slowly as the diffusion coefficient is decreased. Similar results are found and compared for varying diffusion coefficient, D, or vortex rotation time, τv, for a constant background gradient in the transported scalar vs an interface in the transported quantity, and for vortex flow fields constant in time vs flow which evolves in time from an initial state and with a Schmidt number of order unity. A simple analysis shows that for a small diffusion coefficient, the flux ratio measure of VED scales as the vortex radius over the thickness for mass diffusion in a viscous shear layer within the vortex characterized by (Dτv)1/2. The phenomenon is linear as investigated here and suggests that a significant enhancement of mixing in fluids may be a relatively simple linear process. Discussion touches on how this vorticity enhanced diffusion may be related to mixing in nonlinear turbulent flows.
Computer simulation of hard-core models for liquid crystals
Frenkel, D.
1987-01-01
A review is presented of computer simulations of liquid crystal systems. It will be shown that the shape of hard-core particles is of crucial importance for the stability of the phases. Both static and dynamic properties of the systems are obtained by means of computer simulation.
Evaluation of Computer Simulations for Teaching Apparel Merchandising Concepts.
Jolly, Laura D.; Sisler, Grovalynn
1988-01-01
The study developed and evaluated computer simulations for teaching apparel merchandising concepts. Evaluation results indicated that teaching method (computer simulation versus case study) does not significantly affect cognitive learning. Student attitudes varied, however, according to topic (profitable merchandising analysis versus retailing…
Overview of Computer Simulation Modeling Approaches and Methods
Robert E. Manning; Robert M. Itami; David N. Cole; Randy Gimblett
2005-01-01
The field of simulation modeling has grown greatly with recent advances in computer hardware and software. Much of this work has involved large scientific and industrial applications for which substantial financial resources are available. However, advances in object-oriented programming and simulation methodology, concurrent with dramatic increases in computer...
A simulation model of a star computer network
Gomaa, H
1979-01-01
A simulation model of the CERN (European Organization for Nuclear Research) SPS star computer network is described. The model concentrates on simulating the message handling computer, through which all messages in the network pass. The implementation of the model and its calibration are also described. (6 refs).
Flow Through a Laboratory Sediment Sample by Computer Simulation Modeling
2006-09-07
Flow through a laboratory sediment sample by computer simulation modeling R.B. Pandeya’b*, Allen H. Reeda, Edward Braithwaitea, Ray Seyfarth0, J.F...through a laboratory sediment sample by computer simulation modeling 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S
Evaluation of Computer Simulations for Teaching Apparel Merchandising Concepts.
Jolly, Laura D.; Sisler, Grovalynn
1988-01-01
The study developed and evaluated computer simulations for teaching apparel merchandising concepts. Evaluation results indicated that teaching method (computer simulation versus case study) does not significantly affect cognitive learning. Student attitudes varied, however, according to topic (profitable merchandising analysis versus retailing…
Farr, W. R.
1971-01-01
Using only a one-dimensional subscripted variable, a FORTRAN computer subprogram was developed to linearly interpolate tabulated data of functions of four or less variables. The primary motivation was for faster computation.
CHEN; Yan-xin; HE; Hui; ZHANG; Chun-long; CHANG; Li; LI; Rui-xue; TANG; Hong-bin; YU; Ting
2012-01-01
<正>A computer program was developed to simulate technetium scrubbing section (TcS) in Purex based on the theory of cascade extraction. The program can simulate the steady-state behavior of HNO3, U, Pu and Tc in TcS. The reliability of the program was verified by cascade extraction experiment, the relative error between calculation value and experiment value is 10% more or less except few spots. The comparison between experiment and calculation results is illustrated in Fig. 1. The technical parameters of TcS were analyzed by this program, it is found that the Decontamination factor (DFTc/U) in TcS is remarkably affected by the overall consumption (multiply molarity by volume flux) of HNO3, DFTc/U is
A COMPUTATIONAL WORKBENCH ENVIRONMENT FOR VIRTUAL POWER PLANT SIMULATION
Mike Bockelie; Dave Swensen; Martin Denison; Adel Sarofim; Connie Senior
2004-12-22
In this report is described the work effort to develop and demonstrate a software framework to support advanced process simulations to evaluate the performance of advanced power systems. Integrated into the framework are a broad range of models, analysis tools, and visualization methods that can be used for the plant evaluation. The framework provides a tightly integrated problem-solving environment, with plug-and-play functionality, and includes a hierarchy of models, ranging from fast running process models to detailed reacting CFD models. The framework places no inherent limitations on the type of physics that can be modeled, numerical techniques, or programming languages used to implement the equipment models, or the type or amount of data that can be exchanged between models. Tools are provided to analyze simulation results at multiple levels of detail, ranging from simple tabular outputs to advanced solution visualization methods. All models and tools communicate in a seamless manner. The framework can be coupled to other software frameworks that provide different modeling capabilities. Three software frameworks were developed during the course of the project. The first framework focused on simulating the performance of the DOE Low Emissions Boiler System Proof of Concept facility, an advanced pulverized-coal combustion-based power plant. The second framework targeted simulating the performance of an Integrated coal Gasification Combined Cycle - Fuel Cell Turbine (IGCC-FCT) plant configuration. The coal gasifier models included both CFD and process models for the commercially dominant systems. Interfacing models to the framework was performed using VES-Open, and tests were performed to demonstrate interfacing CAPE-Open compliant models to the framework. The IGCC-FCT framework was subsequently extended to support Virtual Engineering concepts in which plant configurations can be constructed and interrogated in a three-dimensional, user-centered, interactive
A Three Dimensional Simulation Method of the Gantry Crane
Jingsong LI
2013-04-01
Full Text Available Until now, many companies have developed lots of the port machinery remote monitoring systems. However, these monitoring systems usual display the operating status of the port machinery by the schematic diagram, Legend and data. The presentation of information is unable to describe the status of the large number of port machinery. In order to solve the problem, a three-dimensional simulation method of the gantry crane based on the WPF is proposed. This paper studies WPF technology and 3D modeling techniques, on this basis, proposes a kind of the gantry crane 3D simulation method based on WPF, establishes a new generation monitoring system based on 3D, immersive and interactive real-time simulation environment. This system could simulate the real-time 3D virtual scene of the gantry crane, and real-time 3D analog display port machinery running posture and operating environment. Experiments show that CPU and memory usage rate is low enough when the system is running.
Performance Analysis of Cloud Computing Architectures Using Discrete Event Simulation
Stocker, John C.; Golomb, Andrew M.
2011-01-01
Cloud computing offers the economic benefit of on-demand resource allocation to meet changing enterprise computing needs. However, the flexibility of cloud computing is disadvantaged when compared to traditional hosting in providing predictable application and service performance. Cloud computing relies on resource scheduling in a virtualized network-centric server environment, which makes static performance analysis infeasible. We developed a discrete event simulation model to evaluate the overall effectiveness of organizations in executing their workflow in traditional and cloud computing architectures. The two part model framework characterizes both the demand using a probability distribution for each type of service request as well as enterprise computing resource constraints. Our simulations provide quantitative analysis to design and provision computing architectures that maximize overall mission effectiveness. We share our analysis of key resource constraints in cloud computing architectures and findings on the appropriateness of cloud computing in various applications.
Three-Dimensional Numerical Simulation of Surface-Wave Plasma Source
LAN Chaohui; CHEN Zhaoquan; LIU Minghai; JIANG Zhonghe; HU Xiwei
2009-01-01
A three-dimensional model of a surface-wave plasma(SWP)source is built numerically using the finite-difference time-domain(FDTD)method to investigate the structure of the surface wave propagation along the plasma-dielectric interface and the distributions of electromagnetic fields in the whole system.A good-performance excitation source technique for the waveguide which is pivotal to the simulation is presented.The technique can avoid the dc distortions of magnetic fields caused by the forcing electric wall.An example of simulation is given to confirm the existence of the surface waves.The simulation also shows that the code developed is a useful tool in the computer-aided design of the antenna of the SWP source.
Finite element method for one-dimensional rill erosion simulation on a curved slope
Lijuan Yan
2015-03-01
Full Text Available Rill erosion models are important to hillslope soil erosion prediction and to land use planning. The development of rill erosion models and their use has become increasingly of great concern. The purpose of this research was to develop mathematic models with computer simulation procedures to simulate and predict rill erosion. The finite element method is known as an efficient tool in many other applications than in rill soil erosion. In this study, the hydrodynamic and sediment continuity model equations for a rill erosion system were solved by the Galerkin finite element method and Visual C++ procedures. The simulated results are compared with the data for spatially and temporally measured processes for rill erosion under different conditions. The results indicate that the one-dimensional linear finite element method produced excellent predictions of rill erosion processes. Therefore, this study supplies a tool for further development of a dynamic soil erosion prediction model.
Three dimensional Monte Carlo simulations of ionized nebulae
Ercolano, Barbara
2002-12-01
The study of photoionized environments is fundamental to many astrophysical problems. Up to the present most photoionization codes have numerically solved the equations of radiative transfer by making the extreme simplifying assumption of spherical symmetry. Unfortunately very few real astronomical nebulae satisfy this requirement. To remedy these shortcomings, a self-consistent, three-dimensional radiative transfer code has been developed using Monte Carlo techniques. The code, Mocassin, is designed to build realistic models of photoionized nebulae having arbitrary geometries and density distributions with both the stellar and diffuse radiation fields treated self-consistently. In addition, the code is capable of treating one or more exciting stars located at non-central locations. The gaseous region is approximated by a cuboidal Cartesian grid composed of numerous cells. The physical conditions within each grid cell are determined by solving the thermal equilibrium and ionization balance equations. This requires a knowledge of the local primary and secondary radiation fields, which are calculated self-consistently by locally simulating the individual processes of ionization and recombination. The main structure and computational methods used in the Mocassin code are described in this thesis. Mocassin has been benchmarked against established one-dimensional spherically symmetric codes for a number of standard cases, as defined by the Lexington/Meudon photoionization workshops (Pequignot, 1986; Ferland et al., 1995; Pequignot et al., 2001). The results obtained for the benchmark cases are satisfactory and are presented in this work. A performance analysis has also been carried out and is discussed here. The code has been applied to construct a realistic model of the planetary nebula NGC 3918. Three different geometric models were tried, the first being the biconical density distribution already used by Clegg et al. (1987). In this model the nebula is approximated
Alternative energy technologies an introduction with computer simulations
Buxton, Gavin
2014-01-01
Introduction to Alternative Energy SourcesGlobal WarmingPollutionSolar CellsWind PowerBiofuelsHydrogen Production and Fuel CellsIntroduction to Computer ModelingBrief History of Computer SimulationsMotivation and Applications of Computer ModelsUsing Spreadsheets for SimulationsTyping Equations into SpreadsheetsFunctions Available in SpreadsheetsRandom NumbersPlotting DataMacros and ScriptsInterpolation and ExtrapolationNumerical Integration and Diffe
GPU-accelerated micromagnetic simulations using cloud computing
Jermain, C. L.; Rowlands, G. E.; Buhrman, R. A.; Ralph, D. C.
2016-03-01
Highly parallel graphics processing units (GPUs) can improve the speed of micromagnetic simulations significantly as compared to conventional computing using central processing units (CPUs). We present a strategy for performing GPU-accelerated micromagnetic simulations by utilizing cost-effective GPU access offered by cloud computing services with an open-source Python-based program for running the MuMax3 micromagnetics code remotely. We analyze the scaling and cost benefits of using cloud computing for micromagnetics.
GPU-accelerated micromagnetic simulations using cloud computing
Jermain, C L; Buhrman, R A; Ralph, D C
2015-01-01
Highly-parallel graphics processing units (GPUs) can improve the speed of micromagnetic simulations significantly as compared to conventional computing using central processing units (CPUs). We present a strategy for performing GPU-accelerated micromagnetic simulations by utilizing cost-effective GPU access offered by cloud computing services with an open-source Python-based program for running the MuMax3 micromagnetics code remotely. We analyze the scaling and cost benefits of using cloud computing for micromagnetics.
Computational Visualization and Simulation of Diesel Engines Valve Lift Performance Using CFD
Semin
2008-01-01
Full Text Available The paper visualized and simulated the intake and exhaust valve lift in the single-cylinder four-stroke direct injection diesel engine. The visualization and simulation computational development were using the commercial Computational Fluid Dynamics of STAR-CD 3.15A software and GT-SUITE 6.2 software. The one dimensional of valve lift modeling was developed using GT-POWER software and the visualization the model using STAR-CD. The model simulation covers the full engine cycle consisting of intake, compression, power and exhaust. The visualization and simulation shown the diesel engine intake and exhaust valve lifting and moving based on the crank angle degree parameters. The result of this visualization and simulation shows the intake and exhaust valve lift moving and air fluid flow of the diesel engine model.
CPU SIM: A Computer Simulator for Use in an Introductory Computer Organization-Architecture Class.
Skrein, Dale
1994-01-01
CPU SIM, an interactive low-level computer simulation package that runs on the Macintosh computer, is described. The program is designed for instructional use in the first or second year of undergraduate computer science, to teach various features of typical computer organization through hands-on exercises. (MSE)
Two- and Three-Dimensional Simulations of Asteroid Ocean Impacts
Gisler, G.; Weaver, R. P.; Mader, C. L.; Gittings, M. L.
2003-01-01
We have performed a series of two-dimensional and three-dimensional simulations of asteroid impacts into an ocean using the SAGE code from Los Alamos National Laboratory and Science Applications International Corporation. The SAGE code is a compressible Eulerian hydrodynamics code using continuous adaptive mesh refinement for following discontinuities with a fine grid while treating the bulk of the simulation more coarsely. We have used tabular equations of state for the atmosphere, water, the oceanic crust, and the mantle. In two dimensions, we simulated asteroid impactors moving at 20 km/s vertically through an exponential atmosphere into a 5 km deep ocean. The impactors were composed of mantle material (3.32 g/cc) or iron (7.8 g/cc) with diameters from 250m to 10 km. In our three-dimensional runs we simulated asteroids of 1 km diameter composed of iron moving at 20 km/s at angles of 45 and 60 degrees from the vertical. All impacts, including the oblique ones, produce large underwater cavities with nearly vertical walls followed by a collapse starting from the bottom and subsequent vertical jetting. Substantial amounts of water are vaporized and lofted high into the atmosphere. In the larger impacts, significant amounts of crustal and even mantle material are lofted as well. Tsunamis up to a kilometer in initial height are generated by the collapse of the vertical jet. These waves are initially complex in form, and interact strongly with shocks propagating through the water and the crust. The tsunami waves are followed out to 100 km from the point of impact. Their periods and wavelengths show them to be intermediate type waves, and not (in general) shallow-water waves. At great distances, the waves decay faster than the inverse of the distance from the impact point, ignoring sea-floor topography. For all impactors smaller than about 2 km diameter, the impacting body is highly fragmented and its remains lofted into the stratosphere with the water vapor and crustal
TWO- AND THREE-DIMENSIONAL SIMULATIONS OF ASTEROID OCEAN IMPACTS
Michael Gittings
2003-01-01
Full Text Available We have performed a series of two-dimensional and three-dimensional simulations of asteroid impacts into an ocean using the SAGE code from Los Alamos National Laboratory and Science Applications International Corporation. The SAGE code is a compressible Eulerian hydrodynamics code using continuous adaptive mesh refinement for following discontinuities with a fine grid while treating the bulk of the simulation more coarsely. We have used realistic equations of state for the atmosphere, sea water, the oceanic crust, and the mantle. In two dimensions, we simulated asteroid impactors moving at 20 km/s vertically through an exponential atmosphere into a 5 km deep ocean. The impactors were composed of mantle material (3.32 g/cc or iron (7.8 g/cc with diameters from 250m to 10 km. In our three-dimensional runs we simulated asteroids of 1 km diameter composed of iron moving at 20 km/s at angles of 45 and 60 degrees from the vertical. All impacts, including the oblique ones, produce a large underwater cavities with nearly vertical walls followed by a collapse starting from the bottom and subsequent vertical jetting. Substantial amounts of water are vaporized and lofted high into the atmosphere. In the larger impacts, significant amounts of crustal and even mantle material are lofted as well. Tsunamis up to a kilometer in initial height are generated by the collapse of the vertical jet. These waves are initially complex in form, and interact strongly with shocks propagating through the water and the crust. The tsunami waves are followed out to 100 km from the point of impact. Their periods and wavelengths show them to be intermediate type waves, and not (in general shallow-water waves. At great distances, the waves decay as the inverse of the distance from the impact point, ignoring sea-floor topography. For all impactors smaller than about 2 km diameter, the impacting body is highly fragmented and its remains lofted into the stratosphere with the water
Lime Kiln Modeling. CFD and One-dimensional simulations
Svedin, Kristoffer; Ivarsson, Christofer; Lundborg, Rickard
2009-03-15
The incentives for burning alternative fuels in lime kilns are growing. An increasing demand on thorough investigations of alternative fuel impact on lime kiln performance have been recognized, and the purpose of this project has been to develop a lime kiln CFD model with the possibility to fire fuel oil and lignin. The second part of the project consists of three technical studies. Simulated data from a one-dimensional steady state program has been used to support theories on the impact of biofuels and lime mud dryness. The CFD simulations was carried out in the commercial code FLUENT. Due to difficulties with the convergence of the model the calcination reaction is not included. The model shows essential differences between the two fuels. Lignin gives a different flame shape and a longer flame length compared to fuel oil. Mainly this depends on how the fuel is fed into the combustion chamber and how much combustion air that is added as primary and secondary air. In the case of lignin combustion the required amount of air is more than in the fuel oil case. This generates more combustion gas and a different flow pattern is created. Based on the values from turbulent reaction rate for the different fuels an estimated flame length can be obtained. For fuel oil the combustion is very intense with a sharp peak in the beginning and a rapid decrease. For lignin the combustion starts not as intense as for the fuel oil case and has a smoother shape. The flame length appears to be approximately 2-3 meter longer for lignin than for fuel oil based on turbulent reaction rate in the computational simulations. The first technical study showed that there are many benefits of increasing dry solids content in the lime mud going into a kiln such as increased energy efficiency, reduced TRS, and reduced sodium in the kiln. However, data from operating kilns indicates that these benefits can be offset by increasing exit gas temperature that can limit kiln production capacity. Simulated
Lime Kiln Modeling. CFD and One-dimensional simulations
Svedin, Kristoffer; Ivarsson, Christofer; Lundborg, Rickard
2009-03-15
The incentives for burning alternative fuels in lime kilns are growing. An increasing demand on thorough investigations of alternative fuel impact on lime kiln performance have been recognized, and the purpose of this project has been to develop a lime kiln CFD model with the possibility to fire fuel oil and lignin. The second part of the project consists of three technical studies. Simulated data from a one-dimensional steady state program has been used to support theories on the impact of biofuels and lime mud dryness. The CFD simulations was carried out in the commercial code FLUENT. Due to difficulties with the convergence of the model the calcination reaction is not included. The model shows essential differences between the two fuels. Lignin gives a different flame shape and a longer flame length compared to fuel oil. Mainly this depends on how the fuel is fed into the combustion chamber and how much combustion air that is added as primary and secondary air. In the case of lignin combustion the required amount of air is more than in the fuel oil case. This generates more combustion gas and a different flow pattern is created. Based on the values from turbulent reaction rate for the different fuels an estimated flame length can be obtained. For fuel oil the combustion is very intense with a sharp peak in the beginning and a rapid decrease. For lignin the combustion starts not as intense as for the fuel oil case and has a smoother shape. The flame length appears to be approximately 2-3 meter longer for lignin than for fuel oil based on turbulent reaction rate in the computational simulations. The first technical study showed that there are many benefits of increasing dry solids content in the lime mud going into a kiln such as increased energy efficiency, reduced TRS, and reduced sodium in the kiln. However, data from operating kilns indicates that these benefits can be offset by increasing exit gas temperature that can limit kiln production capacity. Simulated
An Exploratory Investigation of Computer Simulations, Student Preferences, and Performance.
Vaidyanathan, Rajiv; Rochford, Linda
1998-01-01
Marketing students (n=99) used computer simulation, 34 did not. Students who performed well on traditional exams also did well on the simulation. Students who preferred working with others seemed to perform more poorly on both the exam and the simulation. (SK)
Applications of Computer Simulations and Statistical Mechanics in Surface Electrochemistry
Rikvold, P A; Juwono, T; Robb, D T; Novotny, M A; 10.1007/978-0-387-49586-6_4
2009-01-01
We present a brief survey of methods that utilize computer simulations and quantum and statistical mechanics in the analysis of electrochemical systems. The methods, Molecular Dynamics and Monte Carlo simulations and quantum-mechanical density-functional theory, are illustrated with examples from simulations of lithium-battery charging and electrochemical adsorption of bromine on single-crystal silver electrodes.
Creating Science Simulations through Computational Thinking Patterns
Basawapatna, Ashok Ram
2012-01-01
Computational thinking aims to outline fundamental skills from computer science that everyone should learn. As currently defined, with help from the National Science Foundation (NSF), these skills include problem formulation, logically organizing data, automating solutions through algorithmic thinking, and representing data through abstraction.…
Fluid dynamics theory, computation, and numerical simulation
Pozrikidis, C
2017-01-01
This book provides an accessible introduction to the basic theory of fluid mechanics and computational fluid dynamics (CFD) from a modern perspective that unifies theory and numerical computation. Methods of scientific computing are introduced alongside with theoretical analysis and MATLAB® codes are presented and discussed for a broad range of topics: from interfacial shapes in hydrostatics, to vortex dynamics, to viscous flow, to turbulent flow, to panel methods for flow past airfoils. The third edition includes new topics, additional examples, solved and unsolved problems, and revised images. It adds more computational algorithms and MATLAB programs. It also incorporates discussion of the latest version of the fluid dynamics software library FDLIB, which is freely available online. FDLIB offers an extensive range of computer codes that demonstrate the implementation of elementary and advanced algorithms and provide an invaluable resource for research, teaching, classroom instruction, and self-study. This ...
Jiang, Zhongzheng; Zhao, Wenwen
2016-01-01
Non-equilibrium effects play a vital role in high-speed and rarefied gas flows and the accurate simulation of these flow regimes are far beyond the capability of near-local-equilibrium Navier-Stokes-Fourier equations. Eu proposed generalized hydrodynamic equations which are consistent with the laws of irreversible thermodynamics to solve this problem. Based on Eu's generalized hydrodynamics equations, a computational model, namely the nonlinear coupled constitutive relations(NCCR),was developed by R.S.Myong and applied successfully to one-dimensional shock wave structure and two-dimensional rarefied flows. In this paper, finite volume schemes, including LU-SGS time advance scheme, MUSCL interpolation and AUSMPW+ scheme, are fistly adopted to investigate NCCR model's validity and potential in three-dimensional complex hypersonic rarefied gas flows. Moreover, in order to solve the computational stability problems in 3D complex flows,a modified solution is developed for the NCCR model. Finally, the modified solu...
Liu, P.; Zhang, Y.
2008-07-01
Accurately simulating secondary organic aerosols (SOA) in three-dimensional (3-D) air quality models is challenging due to the complexity of the physics and chemistry involved and the high computational demand required. A computationally-efficient yet accurate SOA module is necessary in 3-D applications for long-term simulations and real-time air quality forecasting. A coupled gas and aerosol box model (i.e., 0-D CMAQ-MADRID 2) is used to optimize relevant processes in order to develop such a SOA module. Solving the partitioning equations for condensable volatile organic compounds (VOCs) and calculating their activity coefficients in the multicomponent mixtures are identified to be the most computationally-expensive processes. The two processes can be speeded up by relaxing the error tolerance levels and reducing the maximum number of iterations of the numerical solver for the partitioning equations for organic species; conditionally activating organic-inorganic interactions; and parameterizing the calculation of activity coefficients for organic mixtures in the hydrophilic module. The optimal speed-up method can reduce the total CPU cost by up to a factor of 31.4 from benchmark under the rural conditions with 2 ppb isoprene and by factors of 10 71 under various test conditions with 2 10 ppb isoprene and >40% relative humidity while maintaining ±15% deviation. These speed-up methods are applicable to other SOA modules that are based on partitioning theories.
Genetic crossing vs cloning by computer simulation
Dasgupta, S. [Cologne Univ., Koeln (Germany)
1997-06-01
We perform Monte Carlo simulation using Penna`s bit string model, and compare the process of asexual reproduction by cloning with that by genetic crossover. We find them to be comparable as regards survival of a species, and also if a natural disaster is simulated.
Genetic Crossing vs Cloning by Computer Simulation
Dasgupta, Subinay
We perform Monte Carlo simulation using Penna's bit string model, and compare the process of asexual reproduction by cloning with that by genetic crossover. We find them to be comparable as regards survival of a species, and also if a natural disaster is simulated.
Two-dimensional Green`s function Poisson solution appropriate for cylindrical-symmetry simulations
Riley, M.E.
1998-04-01
This report describes the numerical procedure used to implement the Green`s function method for solving the Poisson equation in two-dimensional (r,z) cylindrical coordinates. The procedure can determine the solution to a problem with any or all of the applied voltage boundary conditions, dielectric media, floating (insulated) conducting media, dielectric surface charging, and volumetric space charge. The numerical solution is reasonably fast, and the dimension of the linear problem to be solved is that of the number of elements needed to represent the surfaces, not the whole computational volume. The method of solution is useful in the simulation of plasma particle motion in the vicinity of complex surface structures as found in microelectronics plasma processing applications. This report is a stand-alone supplement to the previous Sandia Technical Report SAND98-0537 presenting the two-dimensional Cartesian Poisson solver.
Two-Dimensional IIR Filter Design Using Simulated Annealing Based Particle Swarm Optimization
Supriya Dhabal
2014-01-01
Full Text Available We present a novel hybrid algorithm based on particle swarm optimization (PSO and simulated annealing (SA for the design of two-dimensional recursive digital filters. The proposed method, known as SA-PSO, integrates the global search ability of PSO with the local search ability of SA and offsets the weakness of each other. The acceptance criterion of Metropolis is included in the basic algorithm of PSO to increase the swarm’s diversity by accepting sometimes weaker solutions also. The experimental results reveal that the performance of the optimal filter designed by the proposed SA-PSO method is improved. Further, the convergence behavior as well as optimization accuracy of proposed method has been improved significantly and computational time is also reduced. In addition, the proposed SA-PSO method also produces the best optimal solution with lower mean and variance which indicates that the algorithm can be used more efficiently in realizing two-dimensional digital filters.
Dimensional analysis, similarity, analogy, and the simulation theory
Davis, A.A.
1978-01-01
Dimensional analysis, similarity, analogy, and cybernetics are shown to be four consecutive steps in application of the simulation theory. This paper introduces the classes of phenomena which follow the same formal mathematical equations as models of the natural laws and the interior sphere of restraints groups of phenomena in which one can introduce simplfied nondimensional mathematical equations. The simulation by similarity in a specific field of physics, by analogy in two or more different fields of physics, and by cybernetics in nature in two or more fields of mathematics, physics, biology, economics, politics, sociology, etc., appears as a unique theory which permits one to transport the results of experiments from the models, convenably selected to meet the conditions of researches, constructions, and measurements in the laboratories to the originals which are the primary objectives of the researches. Some interesting conclusions which cannot be avoided in the use of simplified nondimensional mathematical equations as models of natural laws are presented. Interesting limitations on the use of simulation theory based on assumed simplifications are recognized. This paper shows as necessary, in scientific research, that one write mathematical models of general laws which will be applied to nature in its entirety. The paper proposes the extent of the second law of thermodynamics as the generalized law of entropy to model life and its activities. This paper shows that the physical studies and philosophical interpretations of phenomena and natural laws cannot be separated in scientific work; they are interconnected and one cannot be put above the others.
3D Computational Simulation of Calcium Leaching in Cement Matrices
Gaitero, J. J.
2014-12-01
Full Text Available Calcium leaching is a degradation process consisting in progressive dissolution of the cement paste by migration of calcium atoms to the aggressive solution. It is therefore, a complex phenomenon involving several phases and dissolution and diffusion processes simultaneously. Along this work, a new computational scheme for the simulation of the degradation process in three dimensions was developed and tested. The toolkit was used to simulate accelerated calcium leaching by a 6M ammonium nitrate solution in cement matrices. The obtained outputs were the three dimensional representation of the matrix and the physicochemical properties of individual phases as a consequence of the degradation process. This not only makes it possible to study the evolution of such properties as a function of time but also as a function of the position within the matrix. The obtained results are in good agreement with experimental values of the elastic modulus in degraded and undegraded samples.El lixiviado de calcio es un proceso de degradación consistente en la disolución progresiva de la pasta de cemento por la migración de los átomos de calcio a la disolución agresiva. Se trata por tanto de un fenómeno complejo que involucra simultáneamente diferentes fases y procesos de disolución y difusión. En este trabajo se desarrolló y probó una nueva herramienta computacional para la simulación del proceso de degradación en tres dimensiones. Para ello se simuló el lixiviado de calcio acelerado provocado por una disolución de nitrato amónico 6M en matrices de cemento. Como resultado se obtuvieron la representación tridimensional de la matriz y las propiedades físico-químicas sus fases a lo largo del tiempo. Esto permitió estudiar la evolución de dichas propiedades a lo largo del proceso de degradación así como en función de su posición dentro de la matriz. Los resultados obtenidos coinciden con los valores experimentales del módulo elástico tanto
Humans, computers and wizards human (simulated) computer interaction
Fraser, Norman; McGlashan, Scott; Wooffitt, Robin
2013-01-01
Using data taken from a major European Union funded project on speech understanding, the SunDial project, this book considers current perspectives on human computer interaction and argues for the value of an approach taken from sociology which is based on conversation analysis.
Full scale computer simulators in anesthesia training and evaluation.
Wong, Anne K
2004-05-01
With the advent of competency-based curriculum, technology such as full scale computer simulators have acquired an increasingly important role in anesthesia both in training and evaluation. This article reviews the current role of full scale computer simulators in teaching and evaluation in anesthesia. This review draws from existing anesthesia and medical education literature in order to examine and assess the current role of full scale computer simulators in anesthesia education today. The last decade has witnessed a major increase in the use of full scale computer simulators in anesthesia. Many applications have been found for these simulators including teaching and training, evaluation and research. Despite the increasing use and application of full scale computers in anesthesia in the area of teaching and training, definitive studies evaluating its cost effectiveness, its efficacy compared to traditional training methods or its impact on patient outcome are still pending. Although there is some preliminary evidence of reliability and validity in using the simulator to evaluate clinical competence, development in this area has not progressed enough to justify its use in formal, summative evaluation of competence in anesthesia at this time. As technology acquires an increasingly important role in medical education, full scale computer simulators represent an exciting potential in anesthesia. However, the full potential and role of simulators in anesthesia is still in development and will require a dovetailing of clinical theory and practice with current research in medical education.
Large-eddy-simulation of 3-dimensional Rayleigh-Taylor instability in incompressible fluids
WANG; Lili
2002-01-01
［1］Sharp, D. H., An overview of Rayleigh-Taylor instability, Physica D, 1984, 12: 3-18.［2］Baker, G. R., Meiron, D. I., Orszag, S. A., Vortex simulation of the Rayleigh-Taylor instability, Phys. Fluids, 1980, 23: 1485-1490.［3］Tryggvason, G., Numerical simulations of the Rayleigh-Taylor instability, J. Comput. Phys., 1988, 75: 253-282.［4］Mulder, W., Osher, S., Sethian, J., Computing interface motion in compressible gas dynamics, J. Comput. Phys., 1992, 100: 209-228.［5］Osher, S., Sethian, J., Fronts propagating with curvature-dependent speed: algorithms based on Hamilton-Jacobi formulations, J. Compput. Phys., 1988, 79(1): 12-49.［6］Li, X. L., Study of three-dimensional Rayleigh-Taylor instability in compressible fluids through level set method and parallel computation, Phys. Fluids, 1993, A(5): 1904-1913.［7］Holmes, R. L, Grove, J. W., Sharp, D. H., Numerical investigation of Richtmyer-Meshkov instability using front tracking, J. Fluid Mech., 1995, 301: 51-64.［8］Gardner, C., Glimm, J., McBryan, O. et al., The dynamics of bubble growth for Rayleigh-Taylor unstable interfaces, Phys. Fluids, 1988, 31: 447-465.［9］He Xiaoyi, Chen Shiyi, Zhang Raoyang, A lattice Boltzmann scheme for incompressible multiphase flow and its application in simulation of Rayleigh-Taylor instability, J. Comput Phys., 1999, 152: 642-663.［10］Li, X. L., Jin, B. X., Glimm, J., Numerical study for the three-dimensional Rayleigh-Taylor instability through the TVD/AC scheme and parallel computation, J. Comput. Phys., 1996, 126: 343-355.［11］Taylor, G. I., The stability of liquid surface when accelerated in a direction perpendicular to their planes, I, Proc. Roy. Soc., London, 1950, A201: 192-196.［12］Abarzhi, S. I., Stable steady flow in the Rayleigh-Taylor instability, Phs. Rev. Lett., 1998, 81: 337-340.［13］Zhang, Q., The motion of single-mode Rayleigh-Taylor unstable interfaces, IMPACT Comput. Sci. Eng., 1991, 3: 277-389.［14］Deardorff. J. W
Understanding Emergency Care Delivery through Computer Simulation Modeling.
Laker, Lauren F; Torabi, Elham; France, Daniel J; Froehle, Craig M; Goldlust, Eric J; Hoot, Nathan R; Kasaie, Parastu; Lyons, Michael S; Barg-Walkow, Laura H; Ward, Michael J; Wears, Robert L
2017-08-10
In 2017, Academic Emergency Medicine convened a consensus conference entitled, "Catalyzing System Change through Health Care Simulation: Systems, Competency, and Outcomes." This manuscript, a product of the breakout session on "understanding complex interactions through systems modeling," explores the role that computer simulation modeling can and should play in research and development of emergency care delivery systems. This manuscript discusses areas central to the use of computer simulation modeling in emergency care research. The four central approaches to computer simulation modeling are described (Monte Carlo Simulation, System Dynamics modeling, Discrete-Event Simulation, and Agent Based Simulation), along with problems amenable to their use and relevant examples to emergency care. Also discussed is an introduction to available software modeling platforms and how to explore their use for research, along with a research agenda for computer simulation modeling. Through this manuscript, our goal is to enhance adoption of computer simulation, a set of methods which hold great promise in addressing emergency care organization and design challenges. This article is protected by copyright. All rights reserved. This article is protected by copyright. All rights reserved.
Computer Simulation of Angle-measuring System of Photoelectric Theodolite
Zeng, L [School of Electric Engineering and Automation, HIT, Harbin, 150080 (China); Zhao, Z W [Institute of Command and Technology of Equipment, Beijing, 101416 (China); Song, S L [Institute of Command and Technology of Equipment, Beijing, 101416 (China); Wang, L T [Unit 92941, PLA Huludao, Liaoning, 125000 (China)
2006-10-15
In this paper, a virtual test platform based on malfunction phenomena is designed, using the methods of computer simulation and numerical mask. It is used in the simulation training of angle-measuring system of photoelectric theodolite. Actual application proves that this platform supplies good condition for technicians making deep simulation training and presents a useful approach for the establishment of other large equipment simulation platforms.
Large-scale computing techniques for complex system simulations
Dubitzky, Werner; Schott, Bernard
2012-01-01
Complex systems modeling and simulation approaches are being adopted in a growing number of sectors, including finance, economics, biology, astronomy, and many more. Technologies ranging from distributed computing to specialized hardware are explored and developed to address the computational requirements arising in complex systems simulations. The aim of this book is to present a representative overview of contemporary large-scale computing technologies in the context of complex systems simulations applications. The intention is to identify new research directions in this field and
Computed radiography simulation using the Monte Carlo code MCNPX
Correa, S.C.A. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Centro Universitario Estadual da Zona Oeste (CCMAT)/UEZO, Av. Manuel Caldeira de Alvarenga, 1203, Campo Grande, 23070-200, Rio de Janeiro, RJ (Brazil); Souza, E.M. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Silva, A.X., E-mail: ademir@con.ufrj.b [PEN/COPPE-DNC/Poli CT, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil); Cassiano, D.H. [Instituto de Radioprotecao e Dosimetria/CNEN Av. Salvador Allende, s/n, Recreio, 22780-160, Rio de Janeiro, RJ (Brazil); Lopes, R.T. [Programa de Engenharia Nuclear/COPPE, Universidade Federal do Rio de Janeiro, Ilha do Fundao, Caixa Postal 68509, 21945-970, Rio de Janeiro, RJ (Brazil)
2010-09-15
Simulating X-ray images has been of great interest in recent years as it makes possible an analysis of how X-ray images are affected owing to relevant operating parameters. In this paper, a procedure for simulating computed radiographic images using the Monte Carlo code MCNPX is proposed. The sensitivity curve of the BaFBr image plate detector as well as the characteristic noise of a 16-bit computed radiography system were considered during the methodology's development. The results obtained confirm that the proposed procedure for simulating computed radiographic images is satisfactory, as it allows obtaining results comparable with experimental data.
Contact mechanics and wear simulations of hip resurfacing devices using computational methods.
Ali, Murat; Mao, Ken
2014-01-01
The development of computational and numerical methods provides the option to study the contact mechanics and wear of hip resurfacing devices. The importance of these techniques is justified by the extensive amount of testing and experimental work required to verify and improve current orthopaedic implant devices. As the demands for device longevity is increasing, it is as important as ever to study techniques for providing much needed orthopaedic hip implant solutions. Through the use of advanced computer aided design and the finite element method, contact analysis of hip resurfacing devices was carried out by developing both three-dimensional and two-dimensional axisymmetric models whilst considering the effects of loading conditions and material properties on the contact stresses. Following on from this, the three-dimensional model was used in combination with a unique programme to develop wear simulations and obtain cumulative wear for both the acetabular cup and femoral head simultaneously.
Three-dimensional simulation of a microplasma pump
Wang, Chin-Cheng; Roy, Subrata
2009-09-01
We present a three-dimensional simulation of dielectric barrier discharge (DBD) using the finite element based multiscale ionized gas (MIG) flow code. The two-species hydrodynamic plasma model coupled Poisson equation and Navier-Stokes equation are solved using MIG flow code to predict complicated flow structure inside a plasma induced micropump. The advantage of such a micropump is rapid on/off switching without any moving parts. Results show a reasonable distribution for ion and electron densities as well as an electric field. The key factors of microplasma pump design are the location of actuators and input voltage. The flow rate of the microplasma pump is on the order of ml min-1. Such a flow rate may be beneficial for micropropulsion in space.
Molecular-dynamics simulation of two-dimensional thermophoresis
Paredes; Idler; Hasmy; Castells; Botet
2000-11-01
A numerical technique is presented for the thermal force exerted on a solid particle by a gaseous medium between two flat plates at different temperatures, in the free molecular or transition flow. This is a two-dimensional molecular-dynamics simulation of hard disks in a inhomogeneous thermal environment. All steady-state features exhibited by the compressible hard-disk gas are shown to be consistent with the expected behaviors. Moreover the thermal force experienced by a large solid disk is investigated, and compared to the analytical case of cylinders moving perpendicularly to the constant temperature gradient for an infinite Knudsen number and in an infinite medium. We show precise examples of how this technique can be used simply to investigate more difficult practical problems, in particluar the influence of nonlinear gradients for large applied differences of temperature, of proximity of the walls, and of smaller Knudsen numbers.
Three-dimensional fracture simulations based on the SDA
Feist, C.; Hofstetter, G.
2007-02-01
A numerical model within the framework of a non-symmetric strong discontinuity approach (SDA) suitable for fracture simulations of plain concrete is presented. The model is based on the fixed crack concept and is formulated within the framework of elements with embedded discontinuities. Discontinuity segments of individual elements are considered to form a C0-continuous surface. Enforcement of continuity of the crack surface across adjacent elements is established by the so-called partial domain crack tracking algorithm (PDTA). Orientation of individual crack segments is derived from a non-local strain field. Within the present work emphasis is put on the formulation for the three-dimensional case. The implications on the respective algorithms are highlighted. The capabilities of the model are shown by means of numerical examples. Copyright
Computational simulation of vortex phenomena in superconductors
John W. Neuberger
2003-02-01
Full Text Available We have developed a numerical method for approximating critical points of the Ginzburg-Landau functional. We briefly describe the capabilities of our codes and present some test results for the two-dimensional case in the form of plots of electron densities and magnetic fields. Our results demonstrate that vortices can be pinned to small holes corresponding to normal (non-superconducting regions.
Kubota, Tomohiro; Ohtake, Hiroto; Araki, Ryosuke; Yanagisawa, Yuuki; Iwasaki, Takuya; Ono, Kohei; Miwa, Kazuhiro; Samukawa, Seiji
2013-10-01
A system for predicting distortion of a profile during plasma etching was developed. The system consists of a combination of measurement and simulation. An ‘on-wafer sheath-shape sensor’ for measuring the plasma-sheath parameters (sheath potential and thickness) on the stage of the plasma etcher was developed. The sensor has numerous small electrodes for measuring sheath potential and saturation ion-current density, from which sheath thickness can be calculated. The results of the measurement show reasonable dependence on source power, bias power and pressure. Based on self-consistent calculation of potential distribution and ion- and electron-density distributions, simulation of the sheath potential distribution around an arbitrary 3D structure and the trajectory of incident ions from the plasma to the structure was developed. To confirm the validity of the distortion prediction by comparing it with experimentally measured distortion, silicon trench etching under chlorine inductively coupled plasma (ICP) was performed using a sample with a vertical step. It was found that the etched trench was distorted when the distance from the step was several millimetres or less. The distortion angle was about 20° at maximum. Measurement was performed using the on-wafer sheath-shape sensor in the same plasma condition as the etching. The ion incident angle, calculated as a function of distance from the step, successfully reproduced the experimentally measured angle, indicating that the combination of measurement by the on-wafer sheath-shape sensor and simulation can predict distortion of an etched structure. This prediction system will be useful for designing devices with large-scale 3D structures (such as those in MEMS) and determining the optimum etching conditions to obtain the desired profiles.
Computer Simulations of Lipid Bilayers and Proteins
Sonne, Jacob
2006-01-01
, the improved force field makes it possible to simulate the biologically relevant fluid ($L_{\\alpha}$) phase in an NPT ensemble, which is an important prerequisite for taking full advantage of the predictive power of MD simulations since the area per lipid need not be known prior to simulation. Chapter 4...... in the pressure profile since the pressure profile cannot be measured in traditional experiments. Even so, pressure profile calculations from MD simulations are not trivial due to both fundamental and technical issues. We addressed two such issues namely the uniqueness of the pressure profile and the effect......CD belongs to the adonesine triphosphate (ATP) binding cassette (ABC) transporter family that use ATP to drive active transport of a wide variety of compounds across cell membranes. BtuCD accounts for vitamin B12 import into Escherichia coli and is one of the only ABC transporters for which a reliable...
Three-dimensional numerical simulations of three-phase slug flows in horizontal pipes
Wang, Yan; Yang, Junfeng; Matar, Omar
2015-11-01
One of the most common flow regimes in pipelines is that of slug flow: slug bodies corresponding to alternating blocks of aerated liquid which bridge the pipe, separated by elongated bubbles; the latter ride atop a liquid layer. The slugs travel at velocities that exceed the mixture superficial velocity; this can potentially cause structural damage, particularly at pipe bends and junctions. Two-phase slug flows have received considerable attention in the literature both experimentally and computationally but there has been very little work carried out on three-phase slugging. In the present work, the evolution of oil-water-air three-phase slug flow in a horizontal cylindrical pipe is investigated using two-dimensional and three-dimensional computational fluid dynamics simulations. The parameters characterising three-phase slug flow, e.g. slug length, propagation velocity, and slug formation frequency, are determined for various gas and liquid superficial velocities for a given pipe geometry. The results of this work are compared to available experimental data and numerical solutions based on approximate, one-dimensional models relying on the use of empirical correlations. EPSRC Programme Grant, MEMPHIS, EP/K0039761/1.
Advanced Simulation & Computing FY15 Implementation Plan Volume 2, Rev. 0.5
McCoy, Michel [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Archer, Bill [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Matzen, M. Keith [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2014-09-16
The Stockpile Stewardship Program (SSP) is a single, highly integrated technical program for maintaining the surety and reliability of the U.S. nuclear stockpile. The SSP uses nuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of experimental facilities and programs, and the computational enhancements to support these programs. The Advanced Simulation and Computing Program (ASC) is a cornerstone of the SSP, providing simulation capabilities and computational resources that support annual stockpile assessment and certification, study advanced nuclear weapons design and manufacturing processes, analyze accident scenarios and weapons aging, and provide the tools to enable stockpile Life Extension Programs (LEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balance of resource, including technical staff, hardware, simulation software, and computer science solutions. As the program approaches the end of its second decade, ASC is intently focused on increasing predictive capabilities in a three-dimensional (3D) simulation environment while maintaining support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (sufficient resolution, dimensionality, and scientific details), quantify critical margins and uncertainties, and resolve increasingly difficult analyses needed for the SSP. Where possible, the program also enables the use of high-performance simulation and computing tools to address broader national security needs, such as foreign nuclear weapon assessments and counternuclear terrorism.
Simulating three dimensional wave run-up over breakwaters covered by antifer units
A. Najafi-Jilani
2014-06-01
Full Text Available The paper presents the numerical analysis of wave run-up over rubble-mound breakwaters covered by antifer units using a technique integrating Computer-Aided Design (CAD and Computational Fluid Dynamics (CFD software. Direct application of Navier-Stokes equations within armour blocks, is used to provide a more reliable approach to simulate wave run-up over breakwaters. A well-tested Reynolds-averaged Navier-Stokes (RANS Volume of Fluid (VOF code (Flow-3D was adopted for CFD computations. The computed results were compared with experimental data to check the validity of the model. Numerical results showed that the direct three dimensional (3D simulation method can deliver accurate results for wave run-up over rubble mound breakwaters. The results showed that the placement pattern of antifer units had a great impact on values of wave run-up so that by changing the placement pattern from regular to double pyramid can reduce the wave run-up by approximately 30%. Analysis was done to investigate the influences of surface roughness, energy dissipation in the pores of the armour layer and reduced wave run-up due to inflow into the armour and stone layer.
Three-dimensional virtual simulation of alar width changes following bimaxillary osteotomies.
Liebregts, J; Xi, T; Schreurs, R; van Loon, B; Bergé, S; Maal, T
2016-10-01
The aim of this study was to evaluate the accuracy of three-dimensional (3D) soft tissue simulation of nose width changes following bimaxillary osteotomies and to identify patient- and surgery-related factors that may affect the accuracy of simulation. Sixty patients (mean age 26 years) who underwent bimaxillary osteotomies participated in this study. Cone beam computed tomography scans were acquired preoperatively and at 1-year postoperative. The 3D hard and soft tissue rendered preoperative and postoperative virtual head models were superimposed, after which the maxilla and mandible were segmented and aligned to the postoperative position. The postoperative changes in alar width were simulated using a mass tensor model (MTM)-based algorithm and compared with the postoperative outcome. 3D cephalometric analyses were used to quantify the simulation error. The postoperative alar width was increased by 1.6±1.1mm and the mean error between the 3D simulation and the actual postoperative alar width was 1.0±0.9mm. The predictability was not correlated to factors such as age, sex, alar cinch suture, VY closure, maxillary advancement, or a history of surgically assisted rapid maxillary expansion. The MTM-based simulation model of postoperative alar width change was found to be reasonably accurate, although there is room for further improvement.
LIU Hong-min; WANG Ying-rui
2004-01-01
A new method, the stream surface strip element method, for simulating the three-dimensional deformation of plate and strip rolling process was proposed. The rolling deformation zone was divided into a number of stream surface (curved surface) strip elements along metal flow traces, and the stream surface strip elements were mapped into the corresponding plane strip elements for analysis and computation. The longitudinal distributions of the lateral displacement and the altitudinal displacement of metal were respectively constructed to be a quartic curve and a quadratic curve, of which the lateral distributions were expressed as the third-power spline function, and the altitudinal distributions were fitted in the quadratic curve. From the flow theory of plastic mechanics, the mathematical models of the three-dimensional deformations and stresses of the deformation zone were constructed. Compared with the streamline strip element method proposed by the first author of this paper, the stream surface strip element method takes into account the uneven distributions of stresses and deformations along altitudinal direction, and realizes the precise three-dimensional analysis and computation. The simulation example of continuous hot rolled strip indicates that the method and the model accord with facts and provide a new reliable engineering-computation method for the three-dimensional mechanics simulation of plate and strip rolling process.
Numerical simulation of two-dimensional fluid flow with strong shocks
Woodward, P.; Colella, P.
1984-04-01
Results of an extensive comparison of numerical methods for simulating hydrodynamics are presented and discussed. This study focuses on the simulation of fluid flows with strong shocks in two dimensions. By ''strong shocks,'' we here refer to shocks in which there is substantial entropy production. For the case of shocks in air, we therefore refer to Mach numbers of three and greater. For flows containing such strong shocks we find that a careful treatment of flow discontinuities is of greatest importance in obtaining accurate numerical results. Three aproaches to treating discontinuities in the flow are discussed-artificial viscosity, blending of low- and high-order-accurate fluxes, and the use of nonlinear solutions to Riemann's problem. The advantages and disadvantages of each approach are discussed and illustrated by computed results for three test problems. In this comparison we have focused our attention entirely upon the performance of schemes for differencing the hydrodynamic equations. We have regarded the nature of the grid upon which such differencing schemes are applied as an independent issue outside the scope of this work. Therefore we have restricted our study to the case of uniform, square computational zones in Cartesian coordinates. For simplicity we have further restricted our attention to two-dimensional difference schemes which are built out of symmetrized products of one-dimensional difference operators.
Computer Generated Holography as a Three-Dimensional Display Medium
1990-12-01
series of two dimensional images are reflected on an object screen resulting in an autostereoscopic , or true three dimensional, images. The advantages of...an attractive target to optimize. Jack Ritter has suggested a fast approximation to 3D Euclidean distance calculations (10:432). His methid uses no
Computer simulation of concentrated solid solution strengthening
Kuo, C. T. K.; Arsenault, R. J.
1976-01-01
The interaction forces between a straight edge dislocation moving through a three-dimensional block containing a random array of solute atoms were determined. The yield stress at 0 K was obtained by determining the average maximum solute-dislocation interaction force that is encountered by edge dislocation, and an expression relating the yield stress to the length of the dislocation and the solute concentration is provided. The magnitude of the solid solution strengthening due to solute atoms can be determined directly from the numerical results, provided the dislocation line length that moves as a unit is specified.
Computer simulation of rod-sphere mixtures
Antypov, D
2003-01-01
Results are presented from a series of simulations undertaken to investigate the effect of adding small spherical particles to a fluid of rods which would otherwise represent a liquid crystalline (LC) substance. Firstly, a bulk mixture of Hard Gaussian Overlap particles with an aspect ratio of 3:1 and hard spheres with diameters equal to the breadth of the rods is simulated at various sphere concentrations. Both mixing-demixing and isotropic-nematic transition are studied using Monte Carlo techniques. Secondly, the effect of adding Lennard-Jones particles to an LC system modelled using the well established Gay-Berne potential is investigated. These rod-sphere mixtures are simulated using both the original set of interaction parameters and a modified version of the rod-sphere potential proposed in this work. The subject of interest is the internal structure of the binary mixture and its dependence on density, temperature, concentration and various parameters characterising the intermolecular interactions. Both...
Computer simulation of confined liquid crystal dynamics
Webster, R E
2001-01-01
are performed of the formation of structures in confined smectic systems where layer tilt is induced by an imposed surface pretilt. Results show that bookshelf, chevron and tilled layer structures are observable in a confined Gay-Berne system. The formation and stability of the chevron structure are shown to be influenced by surface slip. Results are presented from a series of simulations undertaken to determine whether dynamic processes observed in device-scale liquid crystal cells confined between aligning substrates can be simulated in a molecular system using parallel molecular dynamics of the Gay-Berne model. In a nematic cell, on removal of an aligning field, initial near-surface director relaxation can induce flow, termed 'backflow' in the liquid. This, in turn, can cause director rotation, termed 'orientational kickback', in the centre of the cell. Simulations are performed of the relaxation in nematic systems confined between substrates with a common alignment on removal of an aligning field. Results...
COMPUTER SIMULATION SYSTEM OF STRETCH REDUCING MILL
B.Y. Sun; S.J. Yuan
2007-01-01
The principle of the stretch reducing process is analyzed and three models of pass design areestablished. The simulations are done about variables, such as, stress, strain, the stretches betweenthe stands, the size parameters of the steel tube, and the roll force parameters. According to itsproduct catalogs the system can automatically divide the pass series, formulate the rolling table,and simulate the basic technological parameters in the stretch reducing process. All modules areintegrated based on the developing environment of VB6. The system can draw simulation curvesand pass pictures. Three kinds of database including the material database, pass design database,and product database are devised using Microsoft Access, which can be directly edited, corrected,and searched.
MINEXP, A Computer-Simulated Mineral Exploration Program
Smith, Michael J.; And Others
1978-01-01
This computer simulation is designed to put students into a realistic decision making situation in mineral exploration. This program can be used with different exploration situations such as ore deposits, petroleum, ground water, etc. (MR)
Modelling of dusty plasma properties by computer simulation methods
Baimbetov, F B [IETP, Al Farabi Kazakh National University, 96a, Tole bi St, Almaty 050012 (Kazakhstan); Ramazanov, T S [IETP, Al Farabi Kazakh National University, 96a, Tole bi St, Almaty 050012 (Kazakhstan); Dzhumagulova, K N [IETP, Al Farabi Kazakh National University, 96a, Tole bi St, Almaty 050012 (Kazakhstan); Kadyrsizov, E R [Institute for High Energy Densities of RAS, Izhorskaya 13/19, Moscow 125412 (Russian Federation); Petrov, O F [IETP, Al Farabi Kazakh National University, 96a, Tole bi St, Almaty 050012 (Kazakhstan); Gavrikov, A V [IETP, Al Farabi Kazakh National University, 96a, Tole bi St, Almaty 050012 (Kazakhstan)
2006-04-28
Computer simulation of dusty plasma properties is performed. The radial distribution functions, the diffusion coefficient are calculated on the basis of the Langevin dynamics. A comparison with the experimental data is made.
Flux canceling in three-dimensional radiative magnetohydrodynamic simulations
Thaler, Irina; Spruit, H. C.
2017-05-01
We aim to study the processes involved in the disappearance of magnetic flux between regions of opposite polarity on the solar surface using realistic three-dimensional (3D) magnetohydrodynamic (MHD) simulations. "Retraction" below the surface driven by magnetic forces is found to be a very effective mechanism of flux canceling of opposite polarities. The speed at which flux disappears increases strongly with initial mean flux density. In agreement with existing inferences from observations we suggest that this is a key process of flux disappearance within active complexes. Intrinsic kG strength concentrations connect the surface to deeper layers by magnetic forces, and therefore the influence of deeper layers on the flux canceling process is studied. We do this by comparing simulations extending to different depths. For average flux densities of 50 G, and on length scales on the order of 3 Mm in the horizontal and 10 Mm in depth, deeper layers appear to have only a mild influence on the effective rate of diffusion.
Three dimensional simulations of viscous folding in diverging microchannels
Xu, Bingrui; Chergui, Jalel; Shin, Seungwon; Juric, Damir
2016-11-01
Three dimensional simulations on the viscous folding in diverging microchannels reported by Cubaud and Mason are performed using the parallel code BLUE for multi-phase flows. The more viscous liquid L1 is injected into the channel from the center inlet, and the less viscous liquid L2 from two side inlets. Liquid L1 takes the form of a thin filament due to hydrodynamic focusing in the long channel that leads to the diverging region. The thread then becomes unstable to a folding instability, due to the longitudinal compressive stress applied to it by the diverging flow of liquid L2. We performed a parameter study in which the flow rate ratio, the viscosity ratio, the Reynolds number, and the shape of the channel were varied relative to a reference model. In our simulations, the cross section of the thread produced by focusing is elliptical rather than circular. The initial folding axis can be either parallel or perpendicular to the narrow dimension of the chamber. In the former case, the folding slowly transforms via twisting to perpendicular folding, or it may remain parallel. The direction of folding onset is determined by the velocity profile and the elliptical shape of the thread cross section in the channel that feeds the diverging part of the cell.
One dimensional numerical simulation of small scale CFB combustors
Gungor, Afsin [Department of Mechanical Engineering, Faculty of Engineering and Architecture, Nigde University, 51100 Nigde (Turkey)
2009-03-15
In this study, a one-dimensional model which includes volatilization, attrition and combustion of char particles for a circulating fluidized bed (CFB) combustor has been developed. In the modeling, the CFB combustor is analyzed in two regions: bottom zone considering as a bubbling fluidized bed in turbulent fluidization regime and upper zone core-annulus solids flow structure is established. In the bottom zone, a single-phase back-flow cell model is used to represent the solid mixing. Solids exchange, between the bubble phase and emulsion phase is a function of the bubble diameter and varies along the axis of the combustor. In the upper zone, particles move upward in the core and downward in the annulus. Thickness of the annulus varies according to the combustor height. Using the developed simulation program, the effects of operational parameters which are the particle diameter, superficial velocity and air-to-fuel ratio on net solids flux, oxygen and carbon dioxide mole ratios along the bed height and carbon content and bed temperature on the top of the riser are investigated. Simulation results are compared with test results obtained from the 50 kW Gazi University Heat Power Laboratory pilot scale unit and good agreement is observed. (author)
Three-dimensional hydrodynamic simulations of L2 Puppis
Chen, Zhuo; Frank, Adam; Blackman, Eric G
2016-01-01
Recent observations of the L2 Puppis system suggest that the Mira-like variable may be in the early stages of forming a bipolar planetary nebula (PN). As one of nearest and brightest AGB stars, and due to its status as a binary, L2 Puppis serves as a benchmark object for studying the late-stages of stellar evolution. We perform global, three-dimensional, adaptive-mesh-refinement hydrodynamic simulations of the L2 Puppis system with AstroBEAR. The broad-band spectral-energy-distribution (SED) and synthetic observational images are post-processed from our simulations using the radiative transfer code RADMC-3D. Given the reported binary parameters, we are able to reproduce the current observational data if a short pulse of dense material is released from the AGB star with a velocity sufficient to escape the primary but not the binary. Such a situation could emanate from a thermal pulse, be induced by a periastron passage of the secondary, or could be launched if the primary ingests a planet.
Three-dimensional hydrodynamic simulations of OMEGA implosions
Igumenshchev, I. V.; Michel, D. T.; Shah, R. C.; Campbell, E. M.; Epstein, R.; Forrest, C. J.; Glebov, V. Yu.; Goncharov, V. N.; Knauer, J. P.; Marshall, F. J.; McCrory, R. L.; Regan, S. P.; Sangster, T. C.; Stoeckl, C.; Schmitt, A. J.; Obenschain, S.
2017-05-01
The effects of large-scale (with Legendre modes ≲ 10) asymmetries in OMEGA direct-drive implosions caused by laser illumination nonuniformities (beam-power imbalance and beam mispointing and mistiming), target offset, and variation in target-layer thickness were investigated using the low-noise, three-dimensional Eulerian hydrodynamic code ASTER. Simulations indicate that these asymmetries can significantly degrade the implosion performance. The most important sources of the asymmetries are the target offsets ( ˜10 to 20 μm), beam-power imbalance ( σrms˜10 %), and variations ( ˜5 %) in target-layer thickness. Large-scale asymmetries distort implosion cores, resulting in a reduced hot-spot confinement and an increased residual kinetic energy of implosion targets. The ion temperature inferred from the width of simulated neutron spectra is influenced by bulk fuel motion in the distorted hot spot and can result in up to an ˜1 -keV increase in apparent temperature. Similar temperature variations along different lines of sight are observed. Demonstrating hydrodynamic equivalence to ignition designs on OMEGA requires a reduction in large-scale target and laser-imposed nonuniformities, minimizing target offset, and employing highly efficient mid-adiabat (α = 4) implosion designs, which mitigate cross-beam energy transfer and suppress short-wavelength Rayleigh-Taylor growth.
Large Eddy Simulations of Three-Dimensional Flows Around a Spur Dike
无
2006-01-01
Large eddy simulations were used to model the three-dimensional flows around a non-submerged spur dike. Based on the rigid lid assumption, all these vortex flows around the spur dike, which probably affected the whole flow field, were numerically simulated and analyzed. The largest circulating flow region caused by the spur dike behind it was weak, which would naturally lead to sedimentation for silt-laden two-phase flows. Based on the Smagorinsky model, the finite volume method was used to discretize the Navier-Stokes equations, and the SIMPLEC algorithm was used to solve them. Meanwhile, these flows were investigated experimentally in a 0.5-m wide flume with a dike placed as a barrier. The computational results are in a fairly good agreement with the experimental data.
A comparison of dimensionality reduction methods for retrieval of similar objects in simulation data
Cantu-Paz, E; Cheung, S S; Kamath, C
2003-09-23
High-resolution computer simulations produce large volumes of data. As a first step in the analysis of these data, supervised machine learning techniques can be used to retrieve objects similar to a query that the user finds interesting. These objects may be characterized by a large number of features, some of which may be redundant or irrelevant to the similarity retrieval problem. This paper presents a comparison of six dimensionality reduction algorithms on data from a fluid mixing simulation. The objective is to identify methods that efficiently find feature subsets that result in high accuracy rates. Our experimental results with single- and multi-resolution data suggest that standard forward feature selection produces the smallest feature subsets in the shortest time.
Performance of parallel computation using CUDA for solving the one-dimensional elasticity equations
Darmawan, J. B. B.; Mungkasi, S.
2017-01-01
In this paper, we investigate the performance of parallel computation in solving the one-dimensional elasticity equations. Elasticity equations are usually implemented in engineering science. Solving these equations fast and efficiently is desired. Therefore, we propose the use of parallel computation. Our parallel computation uses CUDA of the NVIDIA. Our research results show that parallel computation using CUDA has a great advantage and is powerful when the computation is of large scale.
A simulator for quantum computer hardware
Michielsen, K.F L; de Raedt, H.A.; De Raedt, K.
2002-01-01
We present new examples of the use of the quantum computer (QC) emulator. For educational purposes we describe the implementation of the CNOT and Toffoli gate, two basic building blocks of a QC, on a three qubit NMR-like QC.
How Real Is a Computer Simulation?
Higgins, John J.
Two keywords "input" and "get," in the BASIC programming language provide a metaphor of the processes of response and intervention in a dialogue situation. Computer teaching activities can be programmed using one or both of these commands. There are at least five main types: the quiz or overt teaching program, the text processsing program, the…
Three-Dimensional Simulations of Electron Beams Focused by Periodic Permanent Magnets
Kory, Carol L.
1999-01-01
A fully three-dimensional (3D) model of an electron beam focused by a periodic permanent magnet (PPM) stack has been developed. First, the simulation code MAFIA was used to model a PPM stack using the magnetostatic solver. The exact geometry of the magnetic focusing structure was modeled; thus, no approximations were made regarding the off-axis fields. The fields from the static solver were loaded into the 3D particle-in-cell (PIC) solver of MAFIA where fully 3D behavior of the beam was simulated in the magnetic focusing field. The PIC solver computes the time-integration of electromagnetic fields simultaneously with the time integration of the equations of motion of charged particles that move under the influence of those fields. Fields caused by those moving charges are also taken into account; thus, effects like space charge and magnetic forces between particles are fully simulated. The electron beam is simulated by a number of macro-particles. These macro-particles represent a given charge Q amounting to that of several million electrons in order to conserve computational time and memory. Particle motion is unrestricted, so particle trajectories can cross paths and move in three dimensions under the influence of 3D electric and magnetic fields. Correspondingly, there is no limit on the initial current density distribution of the electron beam, nor its density distribution at any time during the simulation. Simulation results including beam current density, percent ripple and percent transmission will be presented, and the effects current, magnetic focusing strength and thermal velocities have on beam behavior will be demonstrated using 3D movies showing the evolution of beam characteristics in time and space. Unlike typical beam optics models, this 3D model allows simulation of asymmetric designs such as non- circularly symmetric electrostatic or magnetic focusing as well as the inclusion of input/output couplers.
Monte Carlo computer simulation of sedimentation of charged hard spherocylinders
Viveros-Méndez, P. X., E-mail: xviveros@fisica.uaz.edu.mx; Aranda-Espinoza, S. [Unidad Académica de Física, Universidad Autónoma de Zacatecas, Calzada Solidaridad esq. Paseo, La Bufa s/n, 98060 Zacatecas, Zacatecas, México (Mexico); Gil-Villegas, Alejandro [Departamento de Ingeniería Física, División de Ciencias e Ingenierías, Campus León, Universidad de Guanajuato, Loma del Bosque 103, Lomas del Campestre, 37150 León, Guanajuato, México (Mexico)
2014-07-28
In this article we present a NVT Monte Carlo computer simulation study of sedimentation of an electroneutral mixture of oppositely charged hard spherocylinders (CHSC) with aspect ratio L/σ = 5, where L and σ are the length and diameter of the cylinder and hemispherical caps, respectively, for each particle. This system is an extension of the restricted primitive model for spherical particles, where L/σ = 0, and it is assumed that the ions are immersed in an structureless solvent, i.e., a continuum with dielectric constant D. The system consisted of N = 2000 particles and the Wolf method was implemented to handle the coulombic interactions of the inhomogeneous system. Results are presented for different values of the strength ratio between the gravitational and electrostatic interactions, Γ = (mgσ)/(e{sup 2}/Dσ), where m is the mass per particle, e is the electron's charge and g is the gravitational acceleration value. A semi-infinite simulation cell was used with dimensions L{sub x} ≈ L{sub y} and L{sub z} = 5L{sub x}, where L{sub x}, L{sub y}, and L{sub z} are the box dimensions in Cartesian coordinates, and the gravitational force acts along the z-direction. Sedimentation effects were studied by looking at every layer formed by the CHSC along the gravitational field. By increasing Γ, particles tend to get more packed at each layer and to arrange in local domains with an orientational ordering along two perpendicular axis, a feature not observed in the uncharged system with the same hard-body geometry. This type of arrangement, known as tetratic phase, has been observed in two-dimensional systems of hard-rectangles and rounded hard-squares. In this way, the coupling of gravitational and electric interactions in the CHSC system induces the arrangement of particles in layers, with the formation of quasi-two dimensional tetratic phases near the surface.
Comprehensive Memory-Bound Simulations on Single Board Computers
Himpe, Christian; Leibner, Tobias; Rave, Stephan
2017-01-01
Numerical simulations of increasingly complex models, demand growing amounts of (main) memory. Typically, large quantities of memory are provided by workstation- and server-type computers, but in turn consume massive amounts of power. Model order reduction can reduce the memory requirements of simulations by constructing reduced order models, yet the assembly of these surrogate models itself often requires memory-rich compute environments. We resolve this deadlock by careful algorithmic desig...
Artificial Neural Network Metamodels of Stochastic Computer Simulations
1994-08-10
SUBTITLE r 5. FUNDING NUMBERS Artificial Neural Network Metamodels of Stochastic I () Computer Simulations 6. AUTHOR(S) AD- A285 951 Robert Allen...8217!298*1C2 ARTIFICIAL NEURAL NETWORK METAMODELS OF STOCHASTIC COMPUTER SIMULATIONS by Robert Allen Kilmer B.S. in Education Mathematics, Indiana...dedicate this document to the memory of my father, William Ralph Kilmer. mi ABSTRACT Signature ARTIFICIAL NEURAL NETWORK METAMODELS OF STOCHASTIC
GATE Monte Carlo simulation in a cloud computing environment
Rowedder, Blake Austin
The GEANT4-based GATE is a unique and powerful Monte Carlo (MC) platform, which provides a single code library allowing the simulation of specific medical physics applications, e.g. PET, SPECT, CT, radiotherapy, and hadron therapy. However, this rigorous yet flexible platform is used only sparingly in the clinic due to its lengthy calculation time. By accessing the powerful computational resources of a cloud computing environment, GATE's runtime can be significantly reduced to clinically feasible levels without the sizable investment of a local high performance cluster. This study investigated a reliable and efficient execution of GATE MC simulations using a commercial cloud computing services. Amazon's Elastic Compute Cloud was used to launch several nodes equipped with GATE. Job data was initially broken up on the local computer, then uploaded to the worker nodes on the cloud. The results were automatically downloaded and aggregated on the local computer for display and analysis. Five simulations were repeated for every cluster size between 1 and 20 nodes. Ultimately, increasing cluster size resulted in a decrease in calculation time that could be expressed with an inverse power model. Comparing the benchmark results to the published values and error margins indicated that the simulation results were not affected by the cluster size and thus that integrity of a calculation is preserved in a cloud computing environment. The runtime of a 53 minute long simulation was decreased to 3.11 minutes when run on a 20-node cluster. The ability to improve the speed of simulation suggests that fast MC simulations are viable for imaging and radiotherapy applications. With high power computing continuing to lower in price and accessibility, implementing Monte Carlo techniques with cloud computing for clinical applications will continue to become more attractive.
Understanding Islamist political violence through computational social simulation
Watkins, Jennifer H [Los Alamos National Laboratory; Mackerrow, Edward P [Los Alamos National Laboratory; Patelli, Paolo G [Los Alamos National Laboratory; Eberhardt, Ariane [Los Alamos National Laboratory; Stradling, Seth G [Los Alamos National Laboratory
2008-01-01
Understanding the process that enables political violence is of great value in reducing the future demand for and support of violent opposition groups. Methods are needed that allow alternative scenarios and counterfactuals to be scientifically researched. Computational social simulation shows promise in developing 'computer experiments' that would be unfeasible or unethical in the real world. Additionally, the process of modeling and simulation reveals and challenges assumptions that may not be noted in theories, exposes areas where data is not available, and provides a rigorous, repeatable, and transparent framework for analyzing the complex dynamics of political violence. This paper demonstrates the computational modeling process using two simulation techniques: system dynamics and agent-based modeling. The benefits and drawbacks of both techniques are discussed. In developing these social simulations, we discovered that the social science concepts and theories needed to accurately simulate the associated psychological and social phenomena were lacking.
Comparison of two- and three-dimensional simulations of miscible Rayleigh-Taylor instability
Cabot, W
2006-02-23
A comparison of two-dimensional and three-dimensional high-resolution numerical large-eddy simulations of planar, miscible Rayleigh-Taylor instability flows are presented. The resolution of the three-dimensional simulation is sufficient to attain a fully turbulent state. A number of different statistics from the mixing region (e.g., growth rates, PDFs, mixedness measures, and spectra) are used to demonstrate that two-dimensional flow simulations differ substantially from the three-dimensional one. It is found that the two-dimensional flow grows more quickly than its three-dimensional counterpart at late times, develops larger structures, and is much less well mixed. These findings are consistent with the concept of inverse cascade in two-dimensional flow, as well as the influence of a reduced effective Atwood number on miscible flow.
Studying Scientific Discovery by Computer Simulation.
1983-03-30
scientific laws that were induced from data before any theory was available to discover the regularities. To the previous examples, we could add Gregor ...discoveries (excluding those of Mendel and Mendeleev, which we have not simulated) could have been made. The Role of Theory in Law Induction BACON’s
Advanced Simulation and Computing Business Plan
Rummel, E. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2015-07-09
To maintain a credible nuclear weapons program, the National Nuclear Security Administration’s (NNSA’s) Office of Defense Programs (DP) needs to make certain that the capabilities, tools, and expert staff are in place and are able to deliver validated assessments. This requires a complete and robust simulation environment backed by an experimental program to test ASC Program models. This ASC Business Plan document encapsulates a complex set of elements, each of which is essential to the success of the simulation component of the Nuclear Security Enterprise. The ASC Business Plan addresses the hiring, mentoring, and retaining of programmatic technical staff responsible for building the simulation tools of the nuclear security complex. The ASC Business Plan describes how the ASC Program engages with industry partners—partners upon whom the ASC Program relies on for today’s and tomorrow’s high performance architectures. Each piece in this chain is essential to assure policymakers, who must make decisions based on the results of simulations, that they are receiving all the actionable information they need.
Role of computational efficiency in process simulation
Kurt Strand
1989-07-01
Full Text Available It is demonstrated how efficient numerical algorithms may be combined to yield a powerful environment for analysing and simulating dynamic systems. The importance of using efficient numerical algorithms is emphasized and demonstrated through examples from the petrochemical industry.
无
2005-01-01
Three-dimensional transient numerical simulation of gas exchange process in a four-stroke motorcycle engine with a semi-spherical combustion chamber with two tilt valves was studied. Combination of the grid re-meshing method and the snapper technique made the valves move smoothly. The flow structure and pattern in a complete engine cycle were described in detail. Tumble ratios around the x-axis and y-axis were analyzed. Comparison of computed pressure with experimental pressure under motored condition revealed that the simulation had high calculation precision; CFD simulation can be regarded as an important tool for resolving the complex aerodynamic behavior in motorcycle engines.
Simulating quantum systems on classical computers with matrix product states
Kleine, Adrian
2010-11-08
In this thesis, the numerical simulation of strongly-interacting many-body quantum-mechanical systems using matrix product states (MPS) is considered. Matrix-Product-States are a novel representation of arbitrary quantum many-body states. Using quantum information theory, it is possible to show that Matrix-Product-States provide a polynomial-sized representation of one-dimensional quantum systems, thus allowing an efficient simulation of one-dimensional quantum system on classical computers. Matrix-Product-States form the conceptual framework of the density-matrix renormalization group (DMRG). After a general introduction in the first chapter of this thesis, the second chapter deals with Matrix-Product-States, focusing on the development of fast and stable algorithms. To obtain algorithms to efficiently calculate ground states, the density-matrix renormalization group is reformulated using the Matrix-Product-States framework. Further, time-dependent problems are considered. Two different algorithms are presented, one based on a Trotter decomposition of the time-evolution operator, the other one on Krylov subspaces. Finally, the evaluation of dynamical spectral functions is discussed, and a correction vector-based method is presented. In the following chapters, the methods presented in the second chapter, are applied to a number of different physical problems. The third chapter deals with the existence of chiral phases in isotropic one-dimensional quantum spin systems. A preceding analytical study based on a mean-field approach indicated the possible existence of those phases in an isotropic Heisenberg model with a frustrating zig-zag interaction and a magnetic field. In this thesis, the existence of the chiral phases is shown numerically by using Matrix-Product-States-based algorithms. In the fourth chapter, we propose an experiment using ultracold atomic gases in optical lattices, which allows a well controlled observation of the spin-charge separation (of
Three dimensional full-wave nonlinear acoustic simulations: Applications to ultrasound imaging
Pinton, Gianmarco [Joint Department of Biomedical Engineering, University of North Carolina - North Carolina State University, 348 Taylor Hall, Chapel Hill, NC 27599, USA gfp@unc.edu (United States)
2015-10-28
Characterization of acoustic waves that propagate nonlinearly in an inhomogeneous medium has significant applications to diagnostic and therapeutic ultrasound. The generation of an ultrasound image of human tissue is based on the complex physics of acoustic wave propagation: diffraction, reflection, scattering, frequency dependent attenuation, and nonlinearity. The nonlinearity of wave propagation is used to the advantage of diagnostic scanners that use the harmonic components of the ultrasonic signal to improve the resolution and penetration of clinical scanners. One approach to simulating ultrasound images is to make approximations that can reduce the physics to systems that have a low computational cost. Here a maximalist approach is taken and the full three dimensional wave physics is simulated with finite differences. This paper demonstrates how finite difference simulations for the nonlinear acoustic wave equation can be used to generate physically realistic two and three dimensional ultrasound images anywhere in the body. A specific intercostal liver imaging scenario for two cases: with the ribs in place, and with the ribs removed. This configuration provides an imaging scenario that cannot be performed in vivo but that can test the influence of the ribs on image quality. Several imaging properties are studied, in particular the beamplots, the spatial coherence at the transducer surface, the distributed phase aberration, and the lesion detectability for imaging at the fundamental and harmonic frequencies. The results indicate, counterintuitively, that at the fundamental frequency the beamplot improves due to the apodization effect of the ribs but at the same time there is more degradation from reverberation clutter. At the harmonic frequency there is significantly less improvement in the beamplot and also significantly less degradation from reverberation. It is shown that even though simulating the full propagation physics is computationally challenging it
Quantum chemistry simulation on quantum computers: theories and experiments.
Lu, Dawei; Xu, Boruo; Xu, Nanyang; Li, Zhaokai; Chen, Hongwei; Peng, Xinhua; Xu, Ruixue; Du, Jiangfeng
2012-07-14
It has been claimed that quantum computers can mimic quantum systems efficiently in the polynomial scale. Traditionally, those simulations are carried out numerically on classical computers, which are inevitably confronted with the exponential growth of required resources, with the increasing size of quantum systems. Quantum computers avoid this problem, and thus provide a possible solution for large quantum systems. In this paper, we first discuss the ideas of quantum simulation, the background of quantum simulators, their categories, and the development in both theories and experiments. We then present a brief introduction to quantum chemistry evaluated via classical computers followed by typical procedures of quantum simulation towards quantum chemistry. Reviewed are not only theoretical proposals but also proof-of-principle experimental implementations, via a small quantum computer, which include the evaluation of the static molecular eigenenergy and the simulation of chemical reaction dynamics. Although the experimental development is still behind the theory, we give prospects and suggestions for future experiments. We anticipate that in the near future quantum simulation will become a powerful tool for quantum chemistry over classical computations.
Evaluation of the three-dimensional clinostat as a simulator of weightlessness.
Hoson, T; Kamisaka, S; Masuda, Y; Yamashita, M; Buchen, B
1997-01-01
Concerns regarding the reliability of slow-and fast-rotating uni-axial clinostats in simulating weightlessness have induced the construction of devices considered to simulate weightlessness more adequately. A new three-dimensional (3-D) clinostat equipped with two rotation axes placed at right angles has been constructed. In the clinostat, the rotation achieved with two motors is computer-controlled and monitored with encoders attached to the motors. By rotating plants three-dimensionally at random rates on the clinostat, their dynamic stimulation by gravity in every direction can be eliminated. Some of the vegetative growth phases of plants dependent on the gravity vector, such as morphogenesis, are shown to be influenced by rotation on the 3-D clinostat. The validity of 3-D clinostatting has been evaluated by comparing structural parameters of cress roots and Chara rhizoids obtained under real microgravity with those obtained after 3-D clinostatting. The parameters analyzed up to now (organization of the root cap, integrity and polarity of statocytes, dislocation of statoliths, amount of starch and ER) demonstrate that the 3-D clinostat is a valuable device for simulating weightlessness.
An Effective Data Representation and Computation Scheme in Computer Simulation for Neural Networks
CHENHoujin; YUANBaozong
2004-01-01
A Biological neural network (BNN) is composed of a vast number of neurons interconnected by synapses. It has the ability to process information and generate a specific pattern of electrical activity. To analyze its interior structure and exterior properties, computational models were combined with experimental data and one computer simulation system was implemented. As BNN is a complicated nonlinear system and the simulation deals with a great amount of numeric computations,so data representation and computation scheme are critical to simulation process. In this paper, Object-oriented data representation (OODR) was designed to have sharable and reusable properties, and one novel hybrid computation scheme was presented. With OODR, data share and computation share were simultaneously achieved. According to the hybrid computation scheme, individual computation method was applied to corresponding object based on its model characteristics and the computation efficiency was obviously increased. Now they were adopted in one BNN simulation system which was implemented in platform independent language JAVA. As the simulation system took advantage of the data representation and the computation scheme, so its performances were greatly improved, and it has got practical applications in many countries.
Analog computation through high-dimensional physical chaotic neuro-dynamics
Horio, Yoshihiko; Aihara, Kazuyuki
2008-07-01
Conventional von Neumann computers have difficulty in solving complex and ill-posed real-world problems. However, living organisms often face such problems in real life, and must quickly obtain suitable solutions through physical, dynamical, and collective computations involving vast assemblies of neurons. These highly parallel computations through high-dimensional dynamics (computation through dynamics) are completely different from the numerical computations on von Neumann computers (computation through algorithms). In this paper, we explore a novel computational mechanism with high-dimensional physical chaotic neuro-dynamics. We physically constructed two hardware prototypes using analog chaotic-neuron integrated circuits. These systems combine analog computations with chaotic neuro-dynamics and digital computation through algorithms. We used quadratic assignment problems (QAPs) as benchmarks. The first prototype utilizes an analog chaotic neural network with 800-dimensional dynamics. An external algorithm constructs a solution for a QAP using the internal dynamics of the network. In the second system, 300-dimensional analog chaotic neuro-dynamics drive a tabu-search algorithm. We demonstrate experimentally that both systems efficiently solve QAPs through physical chaotic dynamics. We also qualitatively analyze the underlying mechanism of the highly parallel and collective analog computations by observing global and local dynamics. Furthermore, we introduce spatial and temporal mutual information to quantitatively evaluate the system dynamics. The experimental results confirm the validity and efficiency of the proposed computational paradigm with the physical analog chaotic neuro-dynamics.
Monte Carlo simulations on SIMD computer architectures
Burmester, C.P.; Gronsky, R. [Lawrence Berkeley Lab., CA (United States); Wille, L.T. [Florida Atlantic Univ., Boca Raton, FL (United States). Dept. of Physics
1992-03-01
Algorithmic considerations regarding the implementation of various materials science applications of the Monte Carlo technique to single instruction multiple data (SMM) computer architectures are presented. In particular, implementation of the Ising model with nearest, next nearest, and long range screened Coulomb interactions on the SIMD architecture MasPar MP-1 (DEC mpp-12000) series of massively parallel computers is demonstrated. Methods of code development which optimize processor array use and minimize inter-processor communication are presented including lattice partitioning and the use of processor array spanning tree structures for data reduction. Both geometric and algorithmic parallel approaches are utilized. Benchmarks in terms of Monte Carlo updates per second for the MasPar architecture are presented and compared to values reported in the literature from comparable studies on other architectures.
Cardiovascular Physiology Teaching: Computer Simulations vs. Animal Demonstrations.
Samsel, Richard W.; And Others
1994-01-01
At the introductory level, the computer provides an effective alternative to using animals for laboratory teaching. Computer software can simulate the operation of multiple organ systems. Advantages of software include alteration of variables that are not easily changed in vivo, repeated interventions, and cost-effective hands-on student access.…
Use of Computer Simulations in Microbial and Molecular Genetics.
Wood, Peter
1984-01-01
Describes five computer programs: four simulations of genetic and physical mapping experiments and one interactive learning program on the genetic coding mechanism. The programs were originally written in BASIC for the VAX-11/750 V.3. mainframe computer and have been translated into Applesoft BASIC for Apple IIe microcomputers. (JN)
Computer Simulation of Breast Cancer Screening
2001-07-01
revisions, we became frustrated with this journal’s lack of timeliness and the reviewer’s lack of understanding of the role that physics plays in the...parameter ý may be considered as the radiologist’s gestalt . There are many applications where digital mammograms are analyzed by a computer, and in these...mammography: sensitivity and specificity in relation to hormone replacement therapy [see comments]. Radiology 1997; 203:339-341. (4) Duijm LE, Guit GL
Advanced Computer Simulations of Military Incinerators
2004-12-01
models contain 3D furnace and canister geometries and all of the relevant physics and chemistry. The destruction of chemical agent is predicted using...computational chemistry methods, chemical kinetics have been developed that describe the incineration of organo -phosphorus nerve agent (GB, VX) and...States. The chemical warfare agents (CWA) consist of mustard gas and other blister agents as well as organo -phosphorus nerve agents. Incineration was
Computer simulation of electronic excitations in beryllium
Popov, A V
2016-01-01
An effective method for the quantitative description of the electronic excited states of polyatomic systems is developed by using computer technology. The proposed method allows calculating various properties of matter at the atomic level within the uniform scheme. A special attention is paid to the description of beryllium atoms interactions with the external fields, comparable by power to the fields in atoms, molecules and clusters.
Watanabe, R.; Higashino, F. [Tokyo Univ. of Agriculture and Technology, Tokyo (Japan). Faculty of Technology; Fujii, K. [Institute of the Space and Astronautical Science, Tokyo (Japan)
1995-12-25
One-dimensional unsteady Euler equations are solved for the investigation of the flow field induced by a train entering a tunnel. The effect of the moving train is included in the basic equations as an area change in time. The equations are discretized by the finite difference method, and the calculations are performed for trains with various speeds, cross-sectional areas and nose area gradients. Effects of these parameters on the strength of a compression wave and the maximum pressure gradient are studied. Computed strength of the compression wave shows good agreement with the theoretical 1-D analysis and the axisymmetric numerical simulation. The one-dimensional flow model is validated through the comparison of computed pressure gradient with multidimensional numerical simulations. 15 refs., 11 figs.
Advanced Simulation and Computing FY07-08 Implementation Plan Volume 2
Kusnezov, D; Hale, A; McCoy, M; Hopson, J
2006-06-22
The Stockpile Stewardship Program (SSP) is a single, highly integrated technical program for maintaining the safety and reliability of the U.S. nuclear stockpile. The SSP uses past nuclear test data along with current and future nonnuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program will require the continued use of current facilities and programs along with new experimental facilities and computational enhancements to support these programs. The Advanced Simulation and Computing Program (ASC) is a cornerstone of the SSP, providing simulation capabilities and computational resources to support the annual stockpile assessment and certification, to study advanced nuclear-weapons design and manufacturing processes, to analyze accident scenarios and weapons aging, and to provide the tools to enable Stockpile Life Extension Programs (SLEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balanced resource, including technical staff, hardware, simulation software, and computer science solutions. In its first decade, the ASC strategy focused on demonstrating simulation capabilities of unprecedented scale in three spatial dimensions. In its second decade, ASC is focused on increasing its predictive capabilities in a three-dimensional simulation environment while maintaining the support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (focused on sufficient resolution, dimensionality and scientific details); to quantify critical margins and uncertainties (QMU); and to resolve increasingly difficult analyses needed for the SSP. Moreover, ASC has restructured its business model from
Advanced Simulation and Computing FY08-09 Implementation Plan Volume 2 Revision 0
McCoy, M; Kusnezov, D; Bikkel, T; Hopson, J
2007-04-25
The Stockpile Stewardship Program (SSP) is a single, highly integrated technical program for maintaining the safety and reliability of the U.S. nuclear stockpile. The SSP uses past nuclear test data along with current and future nonnuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of current facilities and programs along with new experimental facilities and computational enhancements to support these programs. The Advanced Simulation and Computing Program (ASC) is a cornerstone of the SSP, providing simulation capabilities and computational resources to support the annual stockpile assessment and certification, to study advanced nuclear-weapons design and manufacturing processes, to analyze accident scenarios and weapons aging, and to provide the tools to enable Stockpile Life Extension Programs (SLEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balanced resource, including technical staff, hardware, simulation software, and computer science solutions. In its first decade, the ASC strategy focused on demonstrating simulation capabilities of unprecedented scale in three spatial dimensions. In its second decade, ASC is focused on increasing its predictive capabilities in a three-dimensional simulation environment while maintaining the support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (focused on sufficient resolution, dimensionality and scientific details); to quantify critical margins and uncertainties (QMU); and to resolve increasingly difficult analyses needed for the SSP. Moreover, ASC has restructured its business model from one
Advanced Simulation and Computing FY09-FY10 Implementation Plan, Volume 2, Revision 0.5
Meisner, R; Hopson, J; Peery, J; McCoy, M
2008-10-07
The Stockpile Stewardship Program (SSP) is a single, highly integrated technical program for maintaining the surety and reliability of the U.S. nuclear stockpile. The SSP uses past nuclear test data along with current and future non-nuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of current facilities and programs along with new experimental facilities and computational enhancements to support these programs. The Advanced Simulation and Computing Program (ASC)1 is a cornerstone of the SSP, providing simulation capabilities and computational resources to support the annual stockpile assessment and certification, to study advanced nuclear weapons design and manufacturing processes, to analyze accident scenarios and weapons aging, and to provide the tools to enable stockpile Life Extension Programs (LEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balanced resource, including technical staff, hardware, simulation software, and computer science solutions. In its first decade, the ASC strategy focused on demonstrating simulation capabilities of unprecedented scale in three spatial dimensions. In its second decade, ASC is focused on increasing its predictive capabilities in a three-dimensional simulation environment while maintaining support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (focused on sufficient resolution, dimensionality and scientific details); to quantify critical margins and uncertainties (QMU); and to resolve increasingly difficult analyses needed for the SSP. Moreover, ASC has restructured its business model from one
Advanced Simulation and Computing FY09-FY10 Implementation Plan Volume 2, Rev. 1
Kissel, L
2009-04-01
The Stockpile Stewardship Program (SSP) is a single, highly integrated technical program for maintaining the surety and reliability of the U.S. nuclear stockpile. The SSP uses past nuclear test data along with current and future non-nuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of current facilities and programs along with new experimental facilities and computational enhancements to support these programs. The Advanced Simulation and Computing Program (ASC) is a cornerstone of the SSP, providing simulation capabilities and computational resources to support the annual stockpile assessment and certification, to study advanced nuclear weapons design and manufacturing processes, to analyze accident scenarios and weapons aging, and to provide the tools to enable stockpile Life Extension Programs (LEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balanced resource, including technical staff, hardware, simulation software, and computer science solutions. In its first decade, the ASC strategy focused on demonstrating simulation capabilities of unprecedented scale in three spatial dimensions. In its second decade, ASC is focused on increasing its predictive capabilities in a three-dimensional simulation environment while maintaining support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (focused on sufficient resolution, dimensionality and scientific details); to quantify critical margins and uncertainties (QMU); and to resolve increasingly difficult analyses needed for the SSP. Moreover, ASC has restructured its business model from one that
Advanced Simulation and Computing FY08-09 Implementation Plan, Volume 2, Revision 0.5
Kusnezov, D; Bickel, T; McCoy, M; Hopson, J
2007-09-13
The Stockpile Stewardship Program (SSP) is a single, highly integrated technical program for maintaining the surety and reliability of the U.S. nuclear stockpile. The SSP uses past nuclear test data along with current and future non-nuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of current facilities and programs along with new experimental facilities and computational enhancements to support these programs. The Advanced Simulation and Computing Program (ASC)1 is a cornerstone of the SSP, providing simulation capabilities and computational resources to support the annual stockpile assessment and certification, to study advanced nuclear-weapons design and manufacturing processes, to analyze accident scenarios and weapons aging, and to provide the tools to enable Stockpile Life Extension Programs (SLEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balanced resource, including technical staff, hardware, simulation software, and computer science solutions. In its first decade, the ASC strategy focused on demonstrating simulation capabilities of unprecedented scale in three spatial dimensions. In its second decade, ASC is focused on increasing its predictive capabilities in a three-dimensional simulation environment while maintaining the support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (focused on sufficient resolution, dimensionality and scientific details); to quantify critical margins and uncertainties (QMU); and to resolve increasingly difficult analyses needed for the SSP. Moreover, ASC has restructured its business model from
Advanced Simulation & Computing FY09-FY10 Implementation Plan Volume 2, Rev. 0
Meisner, R; Perry, J; McCoy, M; Hopson, J
2008-04-30
The Stockpile Stewardship Program (SSP) is a single, highly integrated technical program for maintaining the safety and reliability of the U.S. nuclear stockpile. The SSP uses past nuclear test data along with current and future nonnuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of current facilities and programs along with new experimental facilities and computational enhancements to support these programs. The Advanced Simulation and Computing Program (ASC)1 is a cornerstone of the SSP, providing simulation capabilities and computational resources to support the annual stockpile assessment and certification, to study advanced nuclear-weapons design and manufacturing processes, to analyze accident scenarios and weapons aging, and to provide the tools to enable Stockpile Life Extension Programs (SLEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balanced resource, including technical staff, hardware, simulation software, and computer science solutions. In its first decade, the ASC strategy focused on demonstrating simulation capabilities of unprecedented scale in three spatial dimensions. In its second decade, ASC is focused on increasing its predictive capabilities in a three-dimensional simulation environment while maintaining the support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (focused on sufficient resolution, dimensionality and scientific details); to quantify critical margins and uncertainties (QMU); and to resolve increasingly difficult analyses needed for the SSP. Moreover, ASC has restructured its business model from one
Advanced Simulation and Computing FY10-11 Implementation Plan Volume 2, Rev. 0
Carnes, B
2009-06-08
The Stockpile Stewardship Program (SSP) is a single, highly integrated technical program for maintaining the surety and reliability of the U.S. nuclear stockpile. The SSP uses past nuclear test data along with current and future non-nuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of current facilities and programs along with new experimental facilities and computational enhancements to support these programs. The Advanced Simulation and Computing Program (ASC) is a cornerstone of the SSP, providing simulation capabilities and computational resources to support the annual stockpile assessment and certification, to study advanced nuclear weapons design and manufacturing processes, to analyze accident scenarios and weapons aging, and to provide the tools to enable stockpile Life Extension Programs (LEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balanced resource, including technical staff, hardware, simulation software, and computer science solutions. In its first decade, the ASC strategy focused on demonstrating simulation capabilities of unprecedented scale in three spatial dimensions. In its second decade, ASC is focused on increasing its predictive capabilities in a three-dimensional simulation environment while maintaining support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (focused on sufficient resolution, dimensionality and scientific details); to quantify critical margins and uncertainties (QMU); and to resolve increasingly difficult analyses needed for the SSP. Moreover, ASC has restructured its business model from one that
Advanced Simulation and Computing Fiscal Year 2011-2012 Implementation Plan, Revision 0
McCoy, M; Phillips, J; Hpson, J; Meisner, R
2010-04-22
The Stockpile Stewardship Program (SSP) is a single, highly integrated technical program for maintaining the surety and reliability of the U.S. nuclear stockpile. The SSP uses past nuclear test data along with current and future non-nuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering (D&E) programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of current facilities and programs along with new experimental facilities and computational enhancements to support these programs. The Advanced Simulation and Computing Program (ASC) is a cornerstone of the SSP, providing simulation capabilities and computational resources to support the annual stockpile assessment and certification, to study advanced nuclear weapons design and manufacturing processes, to analyze accident scenarios and weapons aging, and to provide the tools to enable stockpile Life Extension Programs (LEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balanced resource, including technical staff, hardware, simulation software, and computer science solutions. In its first decade, the ASC strategy focused on demonstrating simulation capabilities of unprecedented scale in three spatial dimensions. In its second decade, ASC is focused on increasing its predictive capabilities in a three-dimensional (3D) simulation environment while maintaining support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (focused on sufficient resolution, dimensionality and scientific details); to quantify critical margins and uncertainties (QMU); and to resolve increasingly difficult analyses needed for the SSP. Moreover, ASC has restructured its business model
Advanced Simulation and Computing FY10-FY11 Implementation Plan Volume 2, Rev. 0.5
Meisner, R; Peery, J; McCoy, M; Hopson, J
2009-09-08
The Stockpile Stewardship Program (SSP) is a single, highly integrated technical program for maintaining the surety and reliability of the U.S. nuclear stockpile. The SSP uses past nuclear test data along with current and future non-nuclear test data, computational modeling and simulation, and experimental facilities to advance understanding of nuclear weapons. It includes stockpile surveillance, experimental research, development and engineering (D&E) programs, and an appropriately scaled production capability to support stockpile requirements. This integrated national program requires the continued use of current facilities and programs along with new experimental facilities and computational enhancements to support these programs. The Advanced Simulation and Computing Program (ASC) is a cornerstone of the SSP, providing simulation capabilities and computational resources to support the annual stockpile assessment and certification, to study advanced nuclear weapons design and manufacturing processes, to analyze accident scenarios and weapons aging, and to provide the tools to enable stockpile Life Extension Programs (LEPs) and the resolution of Significant Finding Investigations (SFIs). This requires a balanced resource, including technical staff, hardware, simulation software, and computer science solutions. In its first decade, the ASC strategy focused on demonstrating simulation capabilities of unprecedented scale in three spatial dimensions. In its second decade, ASC is focused on increasing its predictive capabilities in a three-dimensional (3D) simulation environment while maintaining support to the SSP. The program continues to improve its unique tools for solving progressively more difficult stockpile problems (focused on sufficient resolution, dimensionality and scientific details); to quantify critical margins and uncertainties (QMU); and to resolve increasingly difficult analyses needed for the SSP. Moreover, ASC has restructured its business model
Simulation of quantum computation : A deterministic event-based approach
Michielsen, K; De Raedt, K; De Raedt, H
2005-01-01
We demonstrate that locally connected networks of machines that have primitive learning capabilities can be used to perform a deterministic, event-based simulation of quantum computation. We present simulation results for basic quantum operations such as the Hadamard and the controlled-NOT gate, and
Plant Closings and Capital Flight: A Computer-Assisted Simulation.
Warner, Stanley; Breitbart, Myrna M.
1989-01-01
A course at Hampshire College was designed to simulate the decision-making environment in which constituencies in a medium-sized city would respond to the closing and relocation of a major corporate plant. The project, constructed as a role simulation with a computer component, is described. (MLW)
Computer simulation program is adaptable to industrial processes
Schultz, F. E.
1966-01-01
The Reaction kinetics ablation program /REKAP/, developed to simulate ablation of various materials, provides mathematical formulations for computer programs which can simulate certain industrial processes. The programs are based on the use of nonsymmetrical difference equations that are employed to solve complex partial differential equation systems.
Investigating the Effectiveness of Computer Simulations for Chemistry Learning
Plass, Jan L.; Milne, Catherine; Homer, Bruce D.; Schwartz, Ruth N.; Hayward, Elizabeth O.; Jordan, Trace; Verkuilen, Jay; Ng, Florrie; Wang, Yan; Barrientos, Juan
2012-01-01
Are well-designed computer simulations an effective tool to support student understanding of complex concepts in chemistry when integrated into high school science classrooms? We investigated scaling up the use of a sequence of simulations of kinetic molecular theory and associated topics of diffusion, gas laws, and phase change, which we designed…
Assessment of Clinical Competence: Written and Computer-Based Simulations.
Swanson, David B.; And Others
1987-01-01
Literature concerning the validity and reliability of both written and computer-based simulations in assessing clinical competence in the health professions is reviewed, and suggestions are given for the improvement of the psychometric qualities of simulation-based tests. (MSE)
Computational fluid dynamics simulations and validations of results
Sitek, MA
2013-09-01
Full Text Available Wind flow influence on a high-rise building is analyzed. The research covers full-scale tests, wind-tunnel experiments and numerical simulations. In the present paper computational model used in simulations is described and the results, which were...
Effectiveness of an Endodontic Diagnosis Computer Simulation Program.
Fouad, Ashraf F.; Burleson, Joseph A.
1997-01-01
Effectiveness of a computer simulation to teach endodontic diagnosis was assessed using three groups (n=34,32,24) of dental students. All were lectured on diagnosis, pathology, and radiographic interpretation. One group then used the simulation, another had a seminar on the same material, and the third group had no further instruction. Results…
A Computer Aided System for Simulating Weld Metal Solidification Crack
无
2001-01-01
A computer-aided system for simulating weld solidification crack has been developed by which a welding engineer can carry out the welding solidification crack simulation on the basis of a commercial finite element analysis software package. Its main functions include calculating the heat generations of the moving arc, mesh generation, calculating stress-strain distributions with element rebirth technique.
Investigating the Effectiveness of Computer Simulations for Chemistry Learning
Plass, Jan L.; Milne, Catherine; Homer, Bruce D.; Schwartz, Ruth N.; Hayward, Elizabeth O.; Jordan, Trace; Verkuilen, Jay; Ng, Florrie; Wang, Yan; Barrientos, Juan
2012-01-01
Are well-designed computer simulations an effective tool to support student understanding of complex concepts in chemistry when integrated into high school science classrooms? We investigated scaling up the use of a sequence of simulations of kinetic molecular theory and associated topics of diffusion, gas laws, and phase change, which we designed…
Learner Perceptions of Realism and Magic in Computer Simulations.
Hennessy, Sara; O'Shea, Tim
1993-01-01
Discusses the possible lack of credibility in educational interactive computer simulations. Topics addressed include "Shopping on Mars," a collaborative adventure game for arithmetic calculation that uses direct manipulation in the microworld; the Alternative Reality Kit, a graphical animated environment for creating interactive simulations; and…
Computer simulation of the NASA water vapor electrolysis reactor
Bloom, A. M.
1974-01-01
The water vapor electrolysis (WVE) reactor is a spacecraft waste reclamation system for extended-mission manned spacecraft. The WVE reactor's raw material is water, its product oxygen. A computer simulation of the WVE operational processes provided the data required for an optimal design of the WVE unit. The simulation process was implemented with the aid of a FORTRAN IV routine.
Enhancing Computer Science Education with a Wireless Intelligent Simulation Environment
Cook, Diane J.; Huber, Manfred; Yerraballi, Ramesh; Holder, Lawrence B.
2004-01-01
The goal of this project is to develop a unique simulation environment that can be used to increase students' interest and expertise in Computer Science curriculum. Hands-on experience with physical or simulated equipment is an essential ingredient for learning, but many approaches to training develop a separate piece of equipment or software for…
Flow simulations using particles - Bridging Computer Graphics and CFD
Koumoutsakos, Petros; Cottet, Georges-Henri; Rossinelli, Diego
2008-01-01
International audience; The simulation of fluid flows using particles is becoming increasingly popular in Computer Graphics (CG). The grid-free character of particles, the flexibility in handling complex flow configurations and the possibility to obtain visually realistic results with a small number of computational elements are some of the main reasons for the success of these methods. In the Computational Fluid Dynamics (CFD) community, the realization that by periodically regularizing the ...
Computer simulation of proton channelling in silicon
N K Deepak; K Rajasekharan; K Neelakandan
2000-06-01
The channelling of 3 MeV protons in the $\\langle 110\\rangle$ direction of silicon has been simulated using Vineyard model taking into account thermally vibrating nuclei and energy loss due to ionelectron interactions. A beam made up of constant energy particles but with spatial divergence has been simulated for the purpose. The values of the minimum scattering yield and half width of the channelling dip are shown to be depth sensitive and agree well with the measured values. The dependence of yield on the angle of incidence has been found to give information of all three types of channelling. The critical angles for the three types of channelling and wavelength of planar oscillations are consistent with the previous calculations.
On architectural acoustic design using computer simulation
Schmidt, Anne Marie Due; Kirkegaard, Poul Henning
2004-01-01
acoustic design process. The emphasis is put on the first three out of five phases in the working process of the architect and a case study is carried out in which each phase is represented by typical results ? as exemplified with reference to the design of Bagsværd Church by Jørn Utzon. The paper......Architectural acoustics design has in the past been based on simple design rules. However, with a growing complexity in architectural acoustics and the emergence of room acoustic simulation programmes with considerable potential, it is now possible to subjectively analyse and evaluate acoustic...... properties prior to the actual construction of a building. With the right tools applied, acoustic design can become an integral part of the architectural design process. The aim of this paper is to investigate the field of application that an acoustic simulation programme can have during an architectural...
On Architectural Acoustics Design using Computer Simulation
Schmidt, Anne Marie Due; Kirkegaard, Poul Henning
2004-01-01
is to investigate the field of application an acoustic simulation program can have during an architectural acoustics design process. A case study is carried out in order to represent the iterative working process of an architect. The working process is divided into five phases and represented by typical results......The acoustical quality of a given building, or space within the building, is highly dependent on the architectural design. Architectural acoustics design has in the past been based on simple design rules. However, with a growing complexity in the architectural acoustic and the emergence of potent...... room acoustic simulation programs it is now possible to subjectively analyze and evaluate acoustic properties prior to the actual construction of a facility. With the right tools applied, the acoustic design can become an integrated part of the architectural design process. The aim of the present paper...
Longwall coal mining operations computer simulation
Roxborough, F.F.
1982-01-01
This research thesis provides the mining analyst with an effective means of experimentation with any mining layout. SIMCAL is a generalised simulation program suitable for investigating different models. The models are constructed by arranging elements called activities, equipment items, memories and branches. The branches allow any number of activities to occur simultaneously and therefore allow the construction of a model even for the most complex real world system. Reports of the analysis are produced in tabular form and can be generated on a shift to shift basis together with graphical displays. After describing the ideas and procedures inherent in SIMCAL, a bord and pillar model was constructed and tested. The same problem was also tested in simulation program COALSIM. The two programs were compared and the existing differences explained. An initial model for a longwall method of mining is discussed and several interesting variations of modelling possibilities listed. The complete listing of the main program SIMCAL and the plotting program SIMPLOT are supplied.
On architectural acoustic design using computer simulation
Schmidt, Anne Marie Due; Kirkegaard, Poul Henning
2004-01-01
Architectural acoustics design has in the past been based on simple design rules. However, with a growing complexity in architectural acoustics and the emergence of room acoustic simulation programmes with considerable potential, it is now possible to subjectively analyse and evaluate acoustic...... properties prior to the actual construction of a building. With the right tools applied, acoustic design can become an integral part of the architectural design process. The aim of this paper is to investigate the field of application that an acoustic simulation programme can have during an architectural...... acoustic design process. The emphasis is put on the first three out of five phases in the working process of the architect and a case study is carried out in which each phase is represented by typical results ? as exemplified with reference to the design of Bagsværd Church by Jørn Utzon. The paper...
Two-dimensional simulation of polymer electrolyte membrane fuel cells
Hum, B.; Li, X. [Waterloo Univ., ON (Canada). Dept. of Mechanical Engineering
2002-07-01
Polymer electrolyte membrane (PEM) fuel cells have fast startup, are highly energy efficient and have high power density, rendering them very suitable for use in zero-emission vehicles and on-site power cogeneration. Before the PEM fuel cell can reach widespread commercial use, the performance has to be improved regarding the minimization of all transport resistances. This can be done by considering the electrochemical reactions in the catalyst layers along with the physical transport of reactant gas flows, product and process water, heat and the charged particles in the individual cells and stacks. This paper presents the results of a two-dimensional numerical simulation of a steady, isothermal, fully humidified PEM fuel cell which was conducted to examine what happens in the catalyst layers. The finite volume method was used together with the alternating direction implicit algorithm. It was determined that the cathode catalyst layer has more pronounced changes in potential, reaction rate and current density generation compared to the anode catalyst layer. This is because of the large cathode activation overpotential and the low diffusion coefficient of oxygen. It was demonstrated that catalyst layers, by nature, are 2 dimensional, particularly in areas of low reactant concentrations. Maximum power density is limited by the depletion of one of the reactants in the catalyst layer. Both the fuel and oxidant supply must be managed simultaneously for optimal cell performance. It was concluded that cell performance is not greatly affected by flow direction. It was noted that this analysis can also be used for more complex cell design, such as cross flow between reactant streams and practical serpentine flow channel design. 11 refs., 2 tabs., 10 figs.
Computer simulation of rod-sphere mixtures
Antypov, Dmytro
2003-07-01
Results are presented from a series of simulations undertaken to investigate the effect of adding small spherical particles to a fluid of rods which would otherwise represent a liquid crystalline (LC) substance. Firstly, a bulk mixture of Hard Gaussian Overlap particles with an aspect ratio of 3:1 and hard spheres with diameters equal to the breadth of the rods is simulated at various sphere concentrations. Both mixing-demixing and isotropic-nematic transition are studied using Monte Carlo techniques. Secondly, the effect of adding Lennard-Jones particles to an LC system modelled using the well established Gay-Berne potential is investigated. These rod-sphere mixtures are simulated using both the original set of interaction parameters and a modified version of the rod-sphere potential proposed in this work. The subject of interest is the internal structure of the binary mixture and its dependence on density, temperature, concentration and various parameters characterising the intermolecular interactions. Both the mixing-demixing behaviour and the transitions between the isotropic and any LC phases have been studied for four systems which differ in the interaction potential between unlike particles. A range of contrasting microphase separated structures including bicontinuous, cubic, and micelle-like arrangement have been observed in bulk. Thirdly, the four types of mixtures previously studied in bulk are subjected to a static magnetic field. A variety of novel phases are observed for the cases of positive and negative anisotropy in the magnetic susceptibility. These include a lamellar structure, in which layers of rods are separated by layers of spheres, and a configuration with a self-assembling hexagonal array of spheres. Finally, two new models are presented to study liquid crystal mixtures in the presence of curved substrates. These are implemented for the cases of convex and concave spherical surfaces. The simulation results obtained in these geometries
Computer Simulation of Turbulent Reactive Gas Dynamics
Bjørn H. Hjertager
1984-10-01
Full Text Available A simulation procedure capable of handling transient compressible flows involving combustion is presented. The method uses the velocity components and pressure as primary flow variables. The differential equations governing the flow are discretized by integration over control volumes. The integration is performed by application of up-wind differencing in a staggered grid system. The solution procedure is an extension of the SIMPLE-algorithm accounting for compressibility effects.
Glazoff, Michael V.; Gering, Kevin L.; Garnier, John E.; Rashkeev, Sergey N.; Pyt'ev, Yuri Petrovich
2016-05-17
Embodiments discussed herein in the form of methods, systems, and computer-readable media deal with the application of advanced "projectional" morphological algorithms for solving a broad range of problems. In a method of performing projectional morphological analysis, an N-dimensional input signal is supplied. At least one N-dimensional form indicative of at least one feature in the N-dimensional input signal is identified. The N-dimensional input signal is filtered relative to the at least one N-dimensional form and an N-dimensional output signal is generated indicating results of the filtering at least as differences in the N-dimensional input signal relative to the at least one N-dimensional form.
FAST: a three-dimensional time-dependent FEL simulation code
Saldin, E L; Yurkov, M V
1999-01-01
In this report we briefly describe the three-dimensional, time-dependent FEL simulation code FAST. The equations of motion of the particles and Maxwell's equations are solved simultaneously taking into account the slippage effect. Radiation fields are calculated using an integral solution of Maxwell's equations. A special technique has been developed for fast calculations of the radiation field, drastically reducing the required CPU time. As a result, the developed code allows one to use a personal computer for time-dependent simulations. The code allows one to simulate the radiation from the electron bunch of any transverse and longitudinal bunch shape; to simulate simultaneously an external seed with superimposed noise in the electron beam; to take into account energy spread in the electron beam and the space charge fields; and to simulate a high-gain, high-efficiency FEL amplifier with a tapered undulator. It is important to note that there are no significant memory limitations in the developed code and an...
Simulation of quasi-dimensional model for diesel engine working process
QI Kun-peng; FENG Li-yan; LENG Xian-yin; TIAN Jiang-ping; LONG Wu-qiang
2010-01-01
In order to satisfy the demand of validity and real time operating performance of diesel engine model used in hardware-in-the-loop simulation system,a simplified quasi-dimensional model for diesel engine working process was proposed,which was based on the phase-divided spray mixing model.The software MATLAB/Simulink was utilized to simulate diesel engine performance parameters.The comparisons between calculated results and experimental data show that the relative error of power and brake specific fuel consumption is less than 2.8%,and the relative error of nitric oxide and soot emissions is less than 9.1%.At the same time,the average computational time for simulation of one working process with the new model is 36 s,which presents good real time operating performance of the model.The simulation results also indicate that the nozzle flow coefficient has great influence on the prediction precision of performance parameters in diesel engine simulation model.
Computer simulation for centrifugal mold filling of precision titanium castings
无
2004-01-01
Computer simulation codes were developed based on a proposed mathematical model for centrifugal mold filling processes and previous computer software for 3D mold filling and solidification of castings (CASM-3D for Windows). Sample simulations were implemented for mold filling processes of precision titanium castings under gravity and different centrifugal casting techniques. The computation results show that the alloy melt has a much stronger mold filling ability for thin section castings under a centrifugal force field than that only under the gravity. A "return back" mold filling manner is showed to be a reasonable technique for centrifugal casting processes, especially for thin section precision castings.
Simulation of scanning transmission electron microscope images on desktop computers
Dwyer, C., E-mail: christian.dwyer@mcem.monash.edu.au [Monash Centre for Electron Microscopy, Department of Materials Engineering, Monash University, Victoria 3800 (Australia)
2010-02-15
Two independent strategies are presented for reducing the computation time of multislice simulations of scanning transmission electron microscope (STEM) images: (1) optimal probe sampling, and (2) the use of desktop graphics processing units. The first strategy is applicable to STEM images generated by elastic and/or inelastic scattering, and requires minimal effort for its implementation. Used together, these two strategies can reduce typical computation times from days to hours, allowing practical simulation of STEM images of general atomic structures on a desktop computer.
Advanced computer graphic techniques for laser range finder (LRF) simulation
Bedkowski, Janusz; Jankowski, Stanislaw
2008-11-01
This paper show an advanced computer graphic techniques for laser range finder (LRF) simulation. The LRF is the common sensor for unmanned ground vehicle, autonomous mobile robot and security applications. The cost of the measurement system is extremely high, therefore the simulation tool is designed. The simulation gives an opportunity to execute algorithm such as the obstacle avoidance[1], slam for robot localization[2], detection of vegetation and water obstacles in surroundings of the robot chassis[3], LRF measurement in crowd of people[1]. The Axis Aligned Bounding Box (AABB) and alternative technique based on CUDA (NVIDIA Compute Unified Device Architecture) is presented.
Simulation of Thermal Stratification in BWR Suppression Pools with One Dimensional Modeling Method
Haihua Zhao; Ling Zou; Hongbin Zhang
2014-01-01
The suppression pool in a boiling water reactor (BWR) plant not only is the major heat sink within the containment system, but also provides the major emergency cooling water for the reactor core. In several accident scenarios, such as a loss-of-coolant accident and extended station blackout, thermal stratification tends to form in the pool after the initial rapid venting stage. Accurately predicting the pool stratification phenomenon is important because it affects the peak containment pressure; the pool temperature distribution also affects the NPSHa (available net positive suction head) and therefore the performance of the Emergency Core Cooling System and Reactor Core Isolation Cooling System pumps that draw cooling water back to the core. Current safety analysis codes use zero dimensional (0-D) lumped parameter models to calculate the energy and mass balance in the pool; therefore, they have large uncertainties in the prediction of scenarios in which stratification and mixing are important. While three-dimensional (3-D) computational fluid dynamics (CFD) methods can be used to analyze realistic 3-D configurations, these methods normally require very fine grid resolution to resolve thin substructures such as jets and wall boundaries, resulting in a long simulation time. For mixing in stably stratified large enclosures, the BMIX++ code (Berkeley mechanistic MIXing code in C++) has been developed to implement a highly efficient analysis method for stratification where the ambient fluid volume is represented by one-dimensional (1-D) transient partial differential equations and substructures (such as free or wall jets) are modeled with 1-D integral models. This allows very large reductions in computational effort compared to multi-dimensional CFD modeling. One heat-up experiment performed at the Finland POOLEX facility, which was designed to study phenomena relevant to Nordic design BWR suppression pool including thermal stratification and mixing, is used for
Use of computer graphics simulation for teaching of flexible sigmoidoscopy.
Baillie, J; Jowell, P; Evangelou, H; Bickel, W; Cotton, P
1991-05-01
The concept of simulation training in endoscopy is now well-established. The systems currently under development employ either computer graphics simulation or interactive video technology; each has its strengths and weaknesses. A flexible sigmoidoscopy training device has been designed which uses graphic routines--such as object oriented programming and double buffering--in entirely new ways. These programming techniques compensate for the limitations of currently available desk-top microcomputers. By boosting existing computer 'horsepower' with next generation coprocessors and sophisticated graphics tools such as intensity interpolation (Gouraud shading), the realism of computer simulation of flexible sigmoidoscopy is being greatly enhanced. The computer program has teaching and scoring capabilities, making it a truly interactive system. Use has been made of this ability to record, grade and store each trainee encounter in computer memory as part of a multi-center, prospective trial of simulation training being conducted currently in the USA. A new input device, a dummy endoscope, has been designed that allows application of variable resistance to the insertion tube. This greatly enhances tactile feedback, such as resistance during looping. If carefully designed trials show that computer simulation is an attractive and effective training tool, it is expected that this technology will evolve rapidly and be made widely available to trainee endoscopists.
Computer Models Simulate Fine Particle Dispersion
2010-01-01
Through a NASA Seed Fund partnership with DEM Solutions Inc., of Lebanon, New Hampshire, scientists at Kennedy Space Center refined existing software to study the electrostatic phenomena of granular and bulk materials as they apply to planetary surfaces. The software, EDEM, allows users to import particles and obtain accurate representations of their shapes for modeling purposes, such as simulating bulk solids behavior, and was enhanced to be able to more accurately model fine, abrasive, cohesive particles. These new EDEM capabilities can be applied in many industries unrelated to space exploration and have been adopted by several prominent U.S. companies, including John Deere, Pfizer, and Procter & Gamble.
Computer Simulations of Coupled Piano Strings
Albert, Destiny L.
1997-03-01
The behavior of coupled piano strings is studied by using a finite difference scheme. The coupling of the strings produce motion in two transverse directions, parallel and perpendicular to the soundboard. The sound induced shows two decay rates, a rapid decay followed by a slow decay. These effects are in agreement with experimental results. (Weinreich, Gabriel. "The Coupled Motion of Piano Strings." Scientific American. January 1979) . Our simulations suggest that the motion of the end supports contributes to the elliptical motion of the strings. Furthermore, multiple strings contribute to the quality of the sound produced by a piano.
H. S. Shukla
2015-01-01
Full Text Available In this paper, a modified cubic B-spline differential quadrature method (MCB-DQM is employed for the numerical simulation of two-space dimensional nonlinear sine-Gordon equation with appropriate initial and boundary conditions. The modified cubic B-spline works as a basis function in the differential quadrature method to compute the weighting coefficients. Accordingly, two dimensional sine-Gordon equation is transformed into a system of second order ordinary differential equations (ODEs. The resultant system of ODEs is solved by employing an optimal five stage and fourth-order strong stability preserving Runge–Kutta scheme (SSP-RK54. Numerical simulation is discussed for both damped and undamped cases. Computational results are found to be in good agreement with the exact solution and other numerical results available in the literature.
Computational challenges in modeling and simulating living matter
Sena, Alexandre C.; Silva, Dilson; Marzulo, Leandro A. J.; de Castro, Maria Clicia Stelling
2016-12-01
Computational modeling has been successfully used to help scientists understand physical and biological phenomena. Recent technological advances allowthe simulation of larger systems, with greater accuracy. However, devising those systems requires new approaches and novel architectures, such as the use of parallel programming, so that the application can run in the new high performance environments, which are often computer clusters composed of different computation devices, as traditional CPUs, GPGPUs, Xeon Phis and even FPGAs. It is expected that scientists take advantage of the increasing computational power to model and simulate more complex structures and even merge different models into larger and more extensive ones. This paper aims at discussing the challenges of using those devices to simulate such complex systems.
Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
Larsen, Anders Støttrup; Rantanen, Jukka; Johansson, Kristoffer E
2016-01-01
. The structural changes could be followed in real time, and in addition, an intermediate amorphous phase was identified. The computationally identified dehydrated structure (anhydrate) was slightly different from the experimentally known anhydrate structure suggesting that the simulated computational structure...... to the dehydration of ampicillin trihydrate. The crystallographic unit cell of the trihydrate is used to construct the simulation cell containing 216 ampicillin and 648 water molecules. This system is dehydrated by removing water molecules during a 2200 ps simulation, and depending on the computational dehydration...... rate, different dehydrated structures were observed. Removing all water molecules immediately and removing water relatively fast (10 water molecules/10 ps) resulted in an amorphous system, whereas relatively slow computational dehydration (3 water molecules/10 ps) resulted in a crystalline anhydrate...
Micromechanics-Based Computational Simulation of Ceramic Matrix Composites
Murthy, Pappu L. N.; Mutal, Subodh K.; Duff, Dennis L. (Technical Monitor)
2003-01-01
Advanced high-temperature Ceramic Matrix Composites (CMC) hold an enormous potential for use in aerospace propulsion system components and certain land-based applications. However, being relatively new materials, a reliable design properties database of sufficient fidelity does not yet exist. To characterize these materials solely by testing is cost and time prohibitive. Computational simulation then becomes very useful to limit the experimental effort and reduce the design cycle time, Authors have been involved for over a decade in developing micromechanics- based computational simulation techniques (computer codes) to simulate all aspects of CMC behavior including quantification of scatter that these materials exhibit. A brief summary/capability of these computer codes with typical examples along with their use in design/analysis of certain structural components is the subject matter of this presentation.
Associative Memory computing power and its simulation.
Ancu, L S; Britzger, D; Giannetti, P; Howarth, J W; Luongo, C; Pandini, C; Schmitt, S; Volpi, G
2015-01-01
An important step in the ATLAS upgrade program is the installation of a tracking processor, the Fast Tracker (FTK), with the goal to identify the tracks generated from charged tracks originated by the LHC 14 TeV proton-proton. The collisions will generate thousands of hits in each layer of the silicon tracker detector and track identification is a very challenging computational problem. At the core of the FTK there is associative memory (AM) system, made with hundreds of AM ASICs chips, specifically designed to allow pattern identification in high density environments at very high speed. This component is able to organize the following steps of the track identification providing a huge computing power for a specific application. The AM system will in fact being able to reconstruct tracks in 10s of microseconds. Within the FTK team there has also been a constant effort to maintain a detailed emulation of the system, to predict the impact of single component features in the final performance and in the ATLAS da...
Stochastic Computer Simulation of Cermet Coatings Formation
Oleg P. Solonenko
2015-01-01
Full Text Available An approach to the modeling of the process of the formation of thermal coatings lamellar structure, including plasma coatings, at the spraying of cermet powders is proposed. The approach based on the theoretical fundamentals developed which could be used for rapid and sufficiently accurate prediction of thickness and diameter of cermet splats as well as temperature at interface “flattening quasi-liquid cermet particle-substrate” depending on the key physical parameters (KPPs: temperature, velocity and size of particle, substrate temperature, and concentration of finely dispersed solid inclusions uniformly distributed in liquid metal binder. The results are presented, which concern the development of the computational algorithm and the program complex for modeling the process of laying the splats in the coating with regard to the topology of its surface, which varies dynamically at the spraying, as well as the formation of lamellar structure and porosity of the coating. The results of numerical experiments are presented through the example of thermal spraying the cermet TiC-30 vol.% NiCr powder, illustrating the performance of the developed computational technology.
HOLM,ELIZABETH A.; BATTAILE,CORBETT C.; BUCHHEIT,THOMAS E.; FANG,HUEI ELIOT; RINTOUL,MARK DANIEL; VEDULA,VENKATA R.; GLASS,S. JILL; KNOROVSKY,GERALD A.; NEILSEN,MICHAEL K.; WELLMAN,GERALD W.; SULSKY,DEBORAH; SHEN,YU-LIN; SCHREYER,H. BUCK
2000-04-01
Computational materials simulations have traditionally focused on individual phenomena: grain growth, crack propagation, plastic flow, etc. However, real materials behavior results from a complex interplay between phenomena. In this project, the authors explored methods for coupling mesoscale simulations of microstructural evolution and micromechanical response. In one case, massively parallel (MP) simulations for grain evolution and microcracking in alumina stronglink materials were dynamically coupled. In the other, codes for domain coarsening and plastic deformation in CuSi braze alloys were iteratively linked. this program provided the first comparison of two promising ways to integrate mesoscale computer codes. Coupled microstructural/micromechanical codes were applied to experimentally observed microstructures for the first time. In addition to the coupled codes, this project developed a suite of new computational capabilities (PARGRAIN, GLAD, OOF, MPM, polycrystal plasticity, front tracking). The problem of plasticity length scale in continuum calculations was recognized and a solution strategy was developed. The simulations were experimentally validated on stockpile materials.
Molecular rattling in two-dimensional fluids: Simulations and theory
Variyar, Jayasankar E.; Kivelson, Daniel; Tarjus, Gilles; Talbot, Julian
1992-01-01
We have carried out molecular dynamic simulations over a range of densities for two-dimensional fluids consisting of hard, soft, and Lennard-Jones disks. For comparison we have also carried out simulations for the corresponding systems in which all but one particle are frozen in position. We have studied the velocity autocorrelation functions and the closely related velocity-sign autocorrelation functions, and have examined the probabilities per unit time that a particle will undergo a first velocity sign reversal after an elapsed time t measured alternately from the last velocity reversal or from a given arbitrary time. At all densities studied, the first of these probabilities per unit time is zero at t=0 and rises to a maximum at a later time, but as the hardness of the disks is increased, the maximum moves in toward t→0. This maximum can be correlated with the ``negative'' dip observed in the velocity correlation functions when plotted versus time. Our conclusion is that all these phenomena can be explained qualitatively on the basis of a model where memory does not extend back beyond the last velocity reversal. However, at high density, the velocity-sign-autocorrelation function not only shows a negative dip (which is explained by the model) but also a second ``oscillation'' which is not described, even qualitatively, by the model. We conclude that the first dip in the velocity and velocity-sign correlation functions can occur even if there are no correlated or coherent librations, but the existence of a ``second'' oscillation is a better indication of such correlations.
Three dimensional simulation of fluid flow in X-ray CT images of porous media
Al-Omari, A.; Masad, E.
2004-11-01
A numerical scheme is developed in order to simulate fluid flow in three dimensional (3-D) microstructures. The governing equations for steady incompressible flow are solved using the semi-implicit method for pressure-linked equations (SIMPLE) finite difference scheme within a non-staggered grid system that represents the 3-D microstructure. This system allows solving the governing equations using only one computational cell. The numerical scheme is verified through simulating fluid flow in idealized 3-D microstructures with known closed form solutions for permeability. The numerical factors affecting the solution in terms of convergence and accuracy are also discussed. These factors include the resolution of the analysed microstructure and the truncation criterion. Fluid flow in 2-D X-ray computed tomography (CT) images of real porous media microstructure is also simulated using this numerical model. These real microstructures include field cores of asphalt mixes, laboratory linear kneading compactor (LKC) specimens, and laboratory Superpave gyratory compactor (SGC) specimens. The numerical results for the permeability of the real microstructures are compared with the results from closed form solutions. Copyright
Computer simulation of vasectomy for wolf control
Haight, R.G.; Mech, L.D.
1997-01-01
Recovering gray wolf (Canis lupus) populations in the Lake Superior region of the United States are prompting state management agencies to consider strategies to control population growth. In addition to wolf removal, vasectomy has been proposed. To predict the population effects of different sterilization and removal strategies, we developed a simulation model of wolf dynamics using simple rules for demography and dispersal. Simulations suggested that the effects of vasectomy and removal in a disjunct population depend largely on the degree of annual immigration. With low immigration, periodic sterilization reduced pup production and resulted in lower rates of territory recolonization. Consequently, average pack size, number of packs, and population size were significantly less than those for an untreated population. Periodically removing a proportion of the population produced roughly the same trends as did sterilization; however, more than twice as many wolves had to be removed than sterilized. With high immigration, periodic sterilization reduced pup production but not territory recolonization and produced only moderate reductions in population size relative to an untreated population. Similar reductions in population size were obtained by periodically removing large numbers of wolves. Our analysis does not address the possible effects of vasectomy on larger wolf populations, but it suggests that the subject should be considered through modeling or field testing.
S. F. Gregson
2012-01-01
Full Text Available The mathematical absorber reflection suppression (MARS technique has been used to identify and then suppress the effects of spurious scattering within spherical, cylindrical, and planar near-field antenna measurement systems, compact antenna test ranges (CATRs, and far-field measurement facilities for some time now. The recent development of a general-purpose three-dimensional computational electromagnetic model of a spherical antenna test system has enabled the MARS measurement and postprocessing technique to be further investigated. This paper provides an overview of the far-field MARS technique and presents an introduction to the computational electromagnetic range model. Preliminary results of computational electromagnetic range simulations that replicate typical MARS measurement configurations are presented and discussed which, for the first time, confirm through simulation many of the observations that have previously been noted using purely empirical techniques.
Numerical Computation of High Dimensional Solitons Via Drboux Transformation
ZixiangZHOU
1997-01-01
Darboux transformation gives explicit soliton solutions of nonlinear partial differential equations.Using numerical computation in each step of constructing Darboux transformation,one can get the graphs of the solitons practically,In n dimensions(n≥3),this method greatly increases the speed and deduces the memory usage of computation comparing to the software for algebraic computation.A technical problem concerning floating overflow is discussed.
Three-dimensional simulations of radionuclide transport at Yucca Mountain
Birdsell, K.H.; Eggert, K.G.; Travis, B.J. [Los Alamos National Lab., NM (United States)
1994-12-31
This paper presents preliminary transport calculations for radionuclide movement at Yucca Mountain. The simulations were run with TRACRN using approximately 30 000 finite-difference zones to represent the unsaturated and saturated zones underlying the potential repository in three dimensions. The results are used to study the sensitivity of radionuclide migration to uncertainties in several factors that affect transport through porous media. These factors include recharge rate, dispersivity length scale, radionuclide species, and source term. The calculations show that the transport of weakly sorbing species like {sup 99}Tc and {sup 129}I is highly sensitive to all of these factors. The transport of strongly sorbing species like {sup 135}Cs is limited by retardation and is therefore fairly insensitive to these factors. In addition to showing the sensitivity of transport to physical processes, the results show that the calculations themselves are sensitive to problem dimensionality. The calculations indicate that modeling in three dimensions provides faster breakthrough than modeling in one or two dimensions. (author) 30 figs., 2 tabs., 13 refs.
Teaching Computer Organization and Architecture Using Simulation and FPGA Applications
D. K.M. Al-Aubidy
2007-01-01
Full Text Available This paper presents the design concepts and realization of incorporating micro-operation simulation and FPGA implementation into a teaching tool for computer organization and architecture. This teaching tool helps computer engineering and computer science students to be familiarized practically with computer organization and architecture through the development of their own instruction set, computer programming and interfacing experiments. A two-pass assembler has been designed and implemented to write assembly programs in this teaching tool. In addition to the micro-operation simulation, the complete configuration can be run on Xilinx Spartan-3 FPGA board. Such implementation offers good code density, easy customization, easily developed software, small area, and high performance at low cost.
High performance computing network for cloud environment using simulators
Singh, N Ajith
2012-01-01
Cloud computing is the next generation computing. Adopting the cloud computing is like signing up new form of a website. The GUI which controls the cloud computing make is directly control the hardware resource and your application. The difficulty part in cloud computing is to deploy in real environment. Its' difficult to know the exact cost and it's requirement until and unless we buy the service not only that whether it will support the existing application which is available on traditional data center or had to design a new application for the cloud computing environment. The security issue, latency, fault tolerance are some parameter which we need to keen care before deploying, all this we only know after deploying but by using simulation we can do the experiment before deploying it to real environment. By simulation we can understand the real environment of cloud computing and then after it successful result we can start deploying your application in cloud computing environment. By using the simulator it...
Three-dimensional geometric simulations of random anisotropic growth during transformation phenomena
Godiksen, Rasmus Brauner; Rios, P.R.; Vandermeer, Roy Allen
2008-01-01
predict the results for random ellipsoids up to aspect ratios of at least four, making the effects of random anisotropic growth less pronounced than what has previously been predicted from two-dimensional simulations or other, more restrictive three-dimensional simulations. (c) 2007 Acta Materialia Inc....... Published by Elsevier Ltd. All rights reserved....
Osmosis : a molecular dynamics computer simulation study
Lion, Thomas
Osmosis is a phenomenon of critical importance in a variety of processes ranging from the transport of ions across cell membranes and the regulation of blood salt levels by the kidneys to the desalination of water and the production of clean energy using potential osmotic power plants. However, despite its importance and over one hundred years of study, there is an ongoing confusion concerning the nature of the microscopic dynamics of the solvent particles in their transfer across the membrane. In this thesis the microscopic dynamical processes underlying osmotic pressure and concentration gradients are investigated using molecular dynamics (MD) simulations. I first present a new derivation for the local pressure that can be used for determining osmotic pressure gradients. Using this result, the steady-state osmotic pressure is studied in a minimal model for an osmotic system and the steady-state density gradients are explained using a simple mechanistic hopping model for the solvent particles. The simulation setup is then modified, allowing us to explore the timescales involved in the relaxation dynamics of the system in the period preceding the steady state. Further consideration is also given to the relative roles of diffusive and non-diffusive solvent transport in this period. Finally, in a novel modification to the classic osmosis experiment, the solute particles are driven out-of-equilibrium by the input of energy. The effect of this modification on the osmotic pressure and the osmotic ow is studied and we find that active solute particles can cause reverse osmosis to occur. The possibility of defining a new "osmotic effective temperature" is also considered and compared to the results of diffusive and kinetic temperatures..
Development of three-dimensional computed tomography system using TNRF2 of JRR-3M
Murata, Yutaka; Mochiki, Koh-ichi [Musashi Inst. of Tech., Tokyo (Japan); Matsubayashi, Masahito
1998-01-01
A three-dimensional filtering engine, a convolution engine, and a back projection engine were developed for real-time signal processing of three-dimensional computed tomography. The performance of the system was measured and through-put of 0.5 second per one cross sectional data processing was attained. (author)
An introduction to computer simulation methods applications to physical systems
Gould, Harvey; Christian, Wolfgang
2007-01-01
Now in its third edition, this book teaches physical concepts using computer simulations. The text incorporates object-oriented programming techniques and encourages readers to develop good programming habits in the context of doing physics. Designed for readers at all levels , An Introduction to Computer Simulation Methods uses Java, currently the most popular programming language. Introduction, Tools for Doing Simulations, Simulating Particle Motion, Oscillatory Systems, Few-Body Problems: The Motion of the Planets, The Chaotic Motion of Dynamical Systems, Random Processes, The Dynamics of Many Particle Systems, Normal Modes and Waves, Electrodynamics, Numerical and Monte Carlo Methods, Percolation, Fractals and Kinetic Growth Models, Complex Systems, Monte Carlo Simulations of Thermal Systems, Quantum Systems, Visualization and Rigid Body Dynamics, Seeing in Special and General Relativity, Epilogue: The Unity of Physics For all readers interested in developing programming habits in the context of doing phy...
Macro—Dataflow Computational Model and Its Simulation
孙昱东; 谢志良
1990-01-01
This paper discusses the relationship between parallelism granularity and system overhead of dataflow computer systems,and indicates that a trade-off between them should be determined to obtain optimal efficiency of the overall system.On the basis of this discussion,a macro-dataflow computational model is established to exploit the task-level parallelism.Working as a macro-dataflow computer,an Experimental Distributed Dataflow Simulation System(EDDSS)is developed to examine the effectiveness of the macro-dataflow computational model.
Computer simulation surgery for mandibular reconstruction using a fibular osteotomy guide.
Jeong, Woo Shik; Choi, Jong Woo; Choi, Seung Ho
2014-09-01
In the present study, a fibular osteotomy guide based on a computer simulation was applied to a patient who had undergone mandibular segmental ostectomy due to oncological complications. This patient was a 68-year-old woman who presented to our department with a biopsy-proven squamous cell carcinoma on her left gingival area. This lesion had destroyed the cortical bony structure, and the patient showed attenuation of her soft tissue along the inferior alveolar nerve, indicating perineural spread of the tumor. Prior to surgery, a three-dimensional computed tomography scan of the facial and fibular bones was performed. We then created a virtual computer simulation of the mandibular segmental defect through which we segmented the fibular to reconstruct the proper angulation in the original mandible. Approximately 2-cm segments were created on the basis of this simulation and applied to the virtually simulated mandibular segmental defect. Thus, we obtained a virtual model of the ideal mandibular reconstruction for this patient with a fibular free flap. We could then use this computer simulation for the subsequent surgery and minimize the bony gaps between the multiple fibular bony segments.
Computer modeling of a three-dimensional steam injection experiment
Joshi, S.; Castanier, L.M. [Stanford Univ., CA (United States). Petroleum Research Inst.
1993-08-01
The experimental results and CT scans obtained during a steam-flooding experiment with the SUPRI 3-D steam injection laboratory model are compared with the results obtained from a numerical simulator for the same experiment. Simulation studies were carried out using the STARS (Steam and Additives Reservoir Simulator) compositional simulator. The saturation and temperature distributions obtained and heat-loss rates measured in the experimental model at different stages of steam-flooding were compared with those calculated from the numerical simulator. There is a fairly good agreement between the experimental results and the simulator output. However, the experimental scans show a greater degree of gravity override than that obtained with the simulator for the same heat-loss rates. Symmetric sides of the experimental 5-spot show asymmetric heat-loss rates contrary to theory and simulator results. Some utility programs have been written for extracting, processing and outputting the required grid data from the STARS simulator. These are general in nature and can be useful for other STARS users.
Computer simulation of normal and pathological copper metabolism in man.
Blincoe, C
1993-01-01
A digital computer simulation of copper metabolism was used to simulate human copper metabolism. The simulation agrees well with the normal data extant. Wilson's disease (hepatolenticular degeneration) and Menkes' disease (steely-hair syndrome) were simulated. Simulation of the unavailability of accumulated liver copper simulated Wilson's disease if it was assumed that the increased urinary excretion was due to induction of an enzymic mechanism for enhanced excretion. This would be consistent with the genetic defect causing only the sequestering of unavailable copper in the liver. Other genetic defects need not be present. Menkes' disease is also a genetic disease affecting the newborn. It was simulated successfully as a defect in absorption of copper from the gastrointestinal tract.
Three-dimensional quasistatic model for high brightness beam dynamics simulation
Qiang, Ji; Lidia, Steve; Ryne, Robert D.; Limborg-Deprey, Cecile
2006-04-01
In this paper, we present a three-dimensional quasistatic model for high brightness beam dynamics simulation in rf/dc photoinjectors, rf linacs, and similar devices on parallel computers. In this model, electrostatic space-charge forces within a charged particle beam are calculated self-consistently at each time step by solving the three-dimensional Poisson equation in the beam frame and then transforming back to the laboratory frame. When the beam has a large energy spread, it is divided into a number of energy bins or slices so that the space-charge forces are calculated from the contribution of each bin and summed together. Image-charge effects from conducting photocathode are also included efficiently using a shifted-Green function method. For a beam with large aspect ratio, e.g., during emission, an integrated Green function method is used to solve the three-dimensional Poisson equation. Using this model, we studied beam transport in one Linac Coherent Light Sources photoinjector design through the first traveling wave linac with initial misalignment with respect to the accelerating axis.
Computational algorithms to simulate the steel continuous casting
Ramírez-López, A.; Soto-Cortés, G.; Palomar-Pardavé, M.; Romero-Romo, M. A.; Aguilar-López, R.
2010-10-01
Computational simulation is a very powerful tool to analyze industrial processes to reduce operating risks and improve profits from equipment. The present work describes the development of some computational algorithms based on the numerical method to create a simulator for the continuous casting process, which is the most popular method to produce steel products for metallurgical industries. The kinematics of industrial processing was computationally reproduced using subroutines logically programmed. The cast steel by each strand was calculated using an iterative method nested in the main loop. The process was repeated at each time step (Δ t) to calculate the casting time, simultaneously, the steel billets produced were counted and stored. The subroutines were used for creating a computational representation of a continuous casting plant (CCP) and displaying the simulation of the steel displacement through the CCP. These algorithms have been developed to create a simulator using the programming language C++. Algorithms for computer animation of the continuous casting process were created using a graphical user interface (GUI). Finally, the simulator functionality was shown and validated by comparing with the industrial information of the steel production of three casters.
The Simulation and Analysis of the Closed Die Hot Forging Process by A Computer Simulation Method
Dipakkumar Gohil
2012-06-01
Full Text Available The objective of this research work is to study the variation of various parameters such as stress, strain, temperature, force, etc. during the closed die hot forging process. A computer simulation modeling approach has been adopted to transform the theoretical aspects in to a computer algorithm which would be used to simulate and analyze the closed die hot forging process. For the purpose of process study, the entire deformation process has been divided in to finite number of steps appropriately and then the output values have been computed at each deformation step. The results of simulation have been graphically represented and suitable corrective measures are also recommended, if the simulation results do not agree with the theoretical values. This computer simulation approach would significantly improve the productivity and reduce the energy consumption of the overall process for the components which are manufactured by the closed die forging process and contribute towards the efforts in reducing the global warming.
Nagaoka, Tomoaki; Watanabe, Soichi
2012-01-01
Electromagnetic simulation with anatomically realistic computational human model using the finite-difference time domain (FDTD) method has recently been performed in a number of fields in biomedical engineering. To improve the method's calculation speed and realize large-scale computing with the computational human model, we adapt three-dimensional FDTD code to a multi-GPU cluster environment with Compute Unified Device Architecture and Message Passing Interface. Our multi-GPU cluster system consists of three nodes. The seven GPU boards (NVIDIA Tesla C2070) are mounted on each node. We examined the performance of the FDTD calculation on multi-GPU cluster environment. We confirmed that the FDTD calculation on the multi-GPU clusters is faster than that on a multi-GPU (a single workstation), and we also found that the GPU cluster system calculate faster than a vector supercomputer. In addition, our GPU cluster system allowed us to perform the large-scale FDTD calculation because were able to use GPU memory of over 100 GB.
Advances in Computational Social Science and Social Simulation
2014-01-01
Aquesta conferència és la celebració conjunta de la "10th Artificial Economics Conference AE", la "10th Conference of the European Social Simulation Association ESSA" i la "1st Simulating the Past to Understand Human History SPUHH". Conferència organitzada pel Laboratory for Socio-Historical Dynamics Simulation (LSDS-UAB) de la Universitat Autònoma de Barcelona. Readers will find results of recent research on computational social science and social simulation economics, management, so...
Computer simulation tests of optimized neutron powder diffractometer configurations
Cussen, L.D., E-mail: Leo@CussenConsulting.com [Cussen Consulting, 23 Burgundy Drive, Doncaster 3108 (Australia); Lieutenant, K., E-mail: Klaus.Lieutenant@helmholtz-berlin.de [Helmholtz Zentrum Berlin, Hahn-Meitner Platz 1, 14109 Berlin (Germany)
2016-06-21
Recent work has developed a new mathematical approach to optimally choose beam elements for constant wavelength neutron powder diffractometers. This article compares Monte Carlo computer simulations of existing instruments with simulations of instruments using configurations chosen using the new approach. The simulations show that large performance improvements over current best practice are possible. The tests here are limited to instruments optimized for samples with a cubic structure which differs from the optimization for triclinic structure samples. A novel primary spectrometer design is discussed and simulation tests show that it performs as expected and allows a single instrument to operate flexibly over a wide range of measurement resolution.
Computer simulation studies of pulsed Doppler signals from vortices
CHEN Sizhong; WANG Yuanyuan; WANG Weiqi
2001-01-01
A computer simulation method for pulsed Doppler signals from vortices was proposed to generate simulated vortex Doppler signals under various given circumstances. The relative waveforms, such as the maximum frequency waveform, the mean frequency waveform and the bandwidth waveform, were obtained using the short time Fourier analysis of those simulated signals. The relations were studied between several spectrum parameters obtained from these waveforms and given simulation conditions, such as the position and the size of the sample volume, the distance between two vortices, the free stream velocity and the maximum tangent velocity of the vortex. The sensitive parameters were found to detect vortices using the pulsed Doppler techniques.
A computer-based simulator of the atmospheric turbulence
Konyaev, Petr A.
2015-11-01
Computer software for modeling the atmospheric turbulence is developed on the basis of a time-varying random medium simulation algorithm and a split-step Fourier transform method for solving a wave propagation equation. A judicious choice of the simulator parameters, like the velocity of the evolution and motion of the medium, turbulence spectrum and scales, enables different effects of a random medium on the optical wavefront to be simulated. The implementation of the simulation software is shown to be simple and efficient due to parallel programming functions from the MKL Intel ® Parallel Studio libraries.
Using EDUCache Simulator for the Computer Architecture and Organization Course
Sasko Ristov
2013-07-01
Full Text Available The computer architecture and organization course is essential in all computer science and engineering programs, and the most selected and liked elective course for related engineering disciplines. However, the attractiveness brings a new challenge, it requires a lot of effort by the instructor, to explain rather complicated concepts to beginners or to those who study related disciplines. The usage of visual simulators can improve both the teaching and learning processes. The overall goal is twofold: 1~to enable a visual environment to explain the basic concepts and 2~to increase the student's willingness and ability to learn the material.A lot of visual simulators have been used for the computer architecture and organization course. However, due to the lack of visual simulators for simulation of the cache memory concepts, we have developed a new visual simulator EDUCache simulator. In this paper we present that it can be effectively and efficiently used as a supporting tool in the learning process of modern multi-layer, multi-cache and multi-core multi-processors.EDUCache's features enable an environment for performance evaluation and engineering of software systems, i.e. the students will also understand the importance of computer architecture building parts and hopefully, will increase their curiosity for hardware courses in general.
Associative Memory computing power and its simulation.
Volpi, G; The ATLAS collaboration
2014-01-01
The associative memory (AM) chip is ASIC device specifically designed to perform ``pattern matching'' at very high speed and with parallel access to memory locations. The most extensive use for such device will be the ATLAS Fast Tracker (FTK) processor, where more than 8000 chips will be installed in 128 VME boards, specifically designed for high throughput in order to exploit the chip's features. Each AM chip will store a database of about 130000 pre-calculated patterns, allowing FTK to use about 1 billion patterns for the whole system, with any data inquiry broadcast to all memory elements simultaneously within the same clock cycle (10 ns), thus data retrieval time is independent of the database size. Speed and size of the system are crucial for real-time High Energy Physics applications, such as the ATLAS FTK processor. Using 80 million channels of the ATLAS tracker, FTK finds tracks within 100 $\\mathrm{\\mu s}$. The simulation of such a parallelized system is an extremely complex task when executed in comm...
Computer simulation of polypeptides in a confinement.
Sikorski, Andrzej; Romiszowski, Piotr
2007-02-01
A coarse-grained model of polypeptide chains confined in a slit formed by two parallel impenetrable surfaces was studied. The chains were flexible heteropolymers (polypeptides) built of two kinds of united atoms-hydrophobic and hydrophilic. The positions of the united atoms were restricted to the vertices of a [310] lattice. The force field consisted of a rigorous excluded volume, a long-distance potential between a pair of amino-acid residues and a local preference for forming secondary structure (helices). The properties of the chains were studied at a wide range of temperatures from good to bad solvent conditions. Monte-Carlo simulations were carried out using the algorithm based on the chain's local changes of conformation and employing the Replica Exchange technique. The influence of the chain length, the distances between the confining surfaces, the temperature and the force field on the dimension and the structure of chains were studied. It was shown that the presence of the confinement chain complicates the process of the chain collapse to low-temperature structures. For some conditions, one can find a rapid decrease of chain size and a second transition indicated by the rapid decrease of the total energy of the system.
Two-and Three-Dimensional Simulations of Beetle Hind Wing Flapping during Free Forward Flight
Tuyen Quang Le; Tien Van Truong; Hieu Trung Tran; Soo Hyung Park; Jin Hwan Ko; Hoon Cheol Park; Kwang Joon Yoon
2013-01-01
Aerodynamic characteristic of the beetle,Trypoxylus dichotomus,which has a pair of elytra (forewings) and hind wings,is numerically investigated.Based on the experimental results of wing kinematics,two-dimensional (2D) and three-dimensional (3D) computational fluid dynamic simulations were carried out to reveal aerodynamic performance of the hind wing.The roles of the spiral Leading Edge Vortex (LEV) and the spanwise flow were clarified by comparing 2D and 3D simulations.Mainly due to pitching down of chord line during downstroke in highly inclined stroke plane,relatively high averaged thrust was produced in the free forward flight of the beetle.The effects of the local corrugation and the camber variation were also investigated for the beetle's hind wings.Our results show that the camber variation plays a significant role in improving both lift and thrust in the flapping.On the other hand,the local corrugation pattern has no significant effect on the aerodynamic force due to large angle of attack during flapping.
SiMon: Simulation Monitor for Computational Astrophysics
Qian, Penny Xuran; Cai, Maxwell Xu; Portegies Zwart, Simon; Zhu, Ming
2017-09-01
Scientific discovery via numerical simulations is important in modern astrophysics. This relatively new branch of astrophysics has become possible due to the development of reliable numerical algorithms and the high performance of modern computing technologies. These enable the analysis of large collections of observational data and the acquisition of new data via simulations at unprecedented accuracy and resolution. Ideally, simulations run until they reach some pre-determined termination condition, but often other factors cause extensive numerical approaches to break down at an earlier stage. In those cases, processes tend to be interrupted due to unexpected events in the software or the hardware. In those cases, the scientist handles the interrupt manually, which is time-consuming and prone to errors. We present the Simulation Monitor (SiMon) to automatize the farming of large and extensive simulation processes. Our method is light-weight, it fully automates the entire workflow management, operates concurrently across multiple platforms and can be installed in user space. Inspired by the process of crop farming, we perceive each simulation as a crop in the field and running simulation becomes analogous to growing crops. With the development of SiMon we relax the technical aspects of simulation management. The initial package was developed for extensive parameter searchers in numerical simulations, but it turns out to work equally well for automating the computational processing and reduction of observational data reduction.
Aerodynamic effects of simulated ice shapes on two-dimensional airfoils and a swept finite tail
Alansatan, Sait
An experimental study was conducted to investigate the effect of simulated glaze ice shapes on the aerodynamic performance characteristics of two-dimensional airfoils and a swept finite tail. The two dimensional tests involved two NACA 0011 airfoils with chords of 24 and 12 inches. Glaze ice shapes computed with the LEWICE code that were representative of 22.5-min and 45-min ice accretions were simulated with spoilers, which were sized to approximate the horn heights of the LEWICE ice shapes. Lift, drag, pitching moment, and surface pressure coefficients were obtained for a range of test conditions. Test variables included Reynolds number, geometric scaling, control deflection and the key glaze ice features, which were horn height, horn angle, and horn location. For the three-dimensional tests, a 25%-scale business jet empennage (BJE) with a T-tail configuration was used to study the effect of ice shapes on the aerodynamic performance of a swept horizontal tail. Simulated glaze ice shapes included the LEWICE and spoiler ice shapes to represent 9-min and 22.5-min ice accretions. Additional test variables included Reynolds number and elevator deflection. Lift, drag, hinge moment coefficients as well as boundary layer velocity profiles were obtained. The experimental results showed substantial degradation in aerodynamic performance of the airfoils and the swept horizontal tail due to the simulated ice shapes. For the two-dimensional airfoils, the largest aerodynamic penalties were obtained when the 3-in spoiler-ice, which was representative of 45-min glaze ice accretions, was set normal to the chord. Scale and Reynolds effects were not significant for lift and drag. However, pitching moments and pressure distributions showed great sensitivity to Reynolds number and geometric scaling. For the threedimensional study with the swept finite tail, the 22.5-min ice shapes resulted in greater aerodynamic performance degradation than the 9-min ice shapes. The addition of 24
Computer simulation of two-phase flow in nuclear reactors
Wulff, W.
1992-09-01
Two-phase flow models dominate the economic resource requirements for development and use of computer codes for analyzing thermohydraulic transients in nuclear power plants. Six principles are presented on mathematical modeling and selection of numerical methods, along with suggestions on programming and machine selection, all aimed at reducing the cost of analysis. Computer simulation is contrasted with traditional computer calculation. The advantages of run-time interactive access operation in a simulation environment are demonstrated. It is explained that the drift-flux model is better suited for two-phase flow analysis in nuclear reactors than the two-fluid model, because of the latter`s closure problem. The advantage of analytical over numerical integration is demonstrated. Modeling and programming techniques are presented which minimize the number of needed arithmetical and logical operations and thereby increase the simulation speed, while decreasing the cost.
Computer simulation of two-phase flow in nuclear reactors
Wulff, W.
1992-01-01
Two-phase flow models dominate the economic resource requirements for development and use of computer codes for analyzing thermohydraulic transients in nuclear power plants. Six principles are presented on mathematical modeling and selection of numerical methods, along with suggestions on programming and machine selection, all aimed at reducing the cost of analysis. Computer simulation is contrasted with traditional computer calculation. The advantages of run-time interactive access operation in a simulation environment are demonstrated. It is explained that the drift-flux model is better suited for two-phase flow analysis in nuclear reactors than the two-fluid model, because of the latter's closure problem. The advantage of analytical over numerical integration is demonstrated. Modeling and programming techniques are presented which minimize the number of needed arithmetical and logical operations and thereby increase the simulation speed, while decreasing the cost.
Computational Aerodynamic Analysis of Three-Dimensional Ice Shapes on a NACA 23012 Airfoil
Jun, GaRam; Oliden, Daniel; Potapczuk, Mark G.; Tsao, Jen-Ching
2014-01-01
The present study identifies a process for performing computational fluid dynamic calculations of the flow over full three-dimensional (3D) representations of complex ice shapes deposited on aircraft surfaces. Rime and glaze icing geometries formed on a NACA23012 airfoil were obtained during testing in the NASA Glenn Research Centers Icing Research Tunnel (IRT). The ice shape geometries were scanned as a cloud of data points using a 3D laser scanner. The data point clouds were meshed using Geomagic software to create highly accurate models of the ice surface. The surface data was imported into Pointwise grid generation software to create the CFD surface and volume grids. It was determined that generating grids in Pointwise for complex 3D icing geometries was possible using various techniques that depended on the ice shape. Computations of the flow fields over these ice shapes were performed using the NASA National Combustion Code (NCC). Results for a rime ice shape for angle of attack conditions ranging from 0 to 10 degrees and for freestream Mach numbers of 0.10 and 0.18 are presented. For validation of the computational results, comparisons were made to test results from rapid-prototype models of the selected ice accretion shapes, obtained from a separate study in a subsonic wind tunnel at the University of Illinois at Urbana-Champaign. The computational and experimental results were compared for values of pressure coefficient and lift. Initial results show fairly good agreement for rime ice accretion simulations across the range of conditions examined. The glaze ice results are promising but require some further examination.
Panu Danwanichakul
2014-01-01
Full Text Available Nanofibrous mats were obtained from electrospinning Nylon-6 solutions with concentrations of 30 and 35 wt% and were tested for filtration of polystyrene particles in suspension. Some experimental results were compared with the simulated ones. In the simulation, the two-dimensional structures were constructed by randomly depositing a nanofiber, which was assumed as an ellipse with an aspect ratio of 100, one by one. The nanofiber size is assumed to be polydisperse. The results showed that simulated configurations resembled real nanofibers with polydisperse diameters. Fibers from higher solution concentration were larger, resulting in larger pore size, which was confirmed with simulations. Varying the size distribution around the same average value did not make any difference to the surface coverage but it affected 2D pore areas for the systems at low fiber density. In addition, the probability for a particle to pass through the porous structure was less when the fiber density was higher and the particle diameter was larger, which was consistent with the filtration test. Lastly, water flux measurement could yield the void volume fraction as well as the volume-averaged pore diameter, which was found to be greater than the averaged 2D pore diameter from SEM micrographs by the quantity related to the fiber size.