Search results for "Simulation."
showing 10 items of 4779 documents
Testing a theoretically-based overland flow resistance law by Emmett’s database
2021
Abstract The main aim of this paper was to test a recently theoretically deduced flow resistance equation, based on a power-velocity profile, using a wide database of available measurements carried out in laboratory and field experimental runs with overland flow under simulated rainfall. In comparison with previous calibrations and validations of this theoretically deduced flow resistance equation, the used database by Emmett is characterized by a wide range of rainfall intensities (from 79.2 to 303.5 mm h−1 for laboratory runs and from 178.3 to 215.9 mm h−1 for field investigations) and bed slopes (from 0.33 to 17% for laboratory runs and from 2.9 to 33.2% for field investigations). For th…
Sodium bis(2-ethylhexyl)sulfosuccinate self-aggregation in vacuo: molecular dynamics simulation.
2010
Molecular dynamics (MD) simulations were conducted for systems in vacuo consisting of n AOT(-) anions (bis(2-ethylhexyl)sulfosuccinate ions) and n+/- 1 or n Na(+) ions up to n = 20. For n = 15, positively charged systems with Li(+), K(+), and Cs(+) cations were also considered. All systems were observed to form reverse micelle-like aggregates whose centre is occupied by cations and polar heads in a very compact solid-like way, while globally the aggregate has the form of an elongated and rather flat ellipsoid. Various types of statistical analyses were carried out on the systems to enlighten structural and dynamical properties including gyration radius, atomic pair correlation functions, at…
Time-resolved fluorescence and fourier transform infrared spectroscopic investigations of lateral packing defects and superlattice domains in composi…
2003
Time-resolved fluorescence and Fourier transform infrared spectroscopies were used to investigate the lateral organization of lipids in compositionally uniform and fully equilibrated 1-palmitoyl-2-oleoyl-phosphatidylcholine/cholesterol (POPC/CHOL) liposomes prepared by a recently devised low-temperature trapping method. Independent fluorescence decay lifetime and rotational dynamics parameters of diphenylhexatriene (DPH) chain-labeled phosphatidylcholine (DPH-PC) in these liposomes were recovered from the time-resolved fluorescence measurements as a function of cholesterol molar fraction (X(CHOL)) at 23 degrees C. The results indicate significantly greater lifetime heterogeneity, shorter av…
2D shape relaxation dynamics in amphiphile monolayers
2007
The shape relaxation dynamics of the droplets in amphiphile monolayers is studied in Darcy approximation. It is shown by numerical experiments that relaxation from the highly extended dumbbell configurations can be described by simple physical model according to which the dissipation is concentrated on circular tips. By numerical simulation it is illustrated that longrange dipolar interactions lead to the stabilization of the shape relaxation process with respect to the formation of a narrow neck causing the rupture of the droplet when dipolar forces are absent. Effect of the dipolar forces on the shape-relaxation process can be accounted by the slope of the relaxation curve at small deviat…
Direct numerical simulation of turbulent heat transfer in curved pipes
2012
Fully developed turbulent convective heat transfer in curved pipes was investigated by Direct Numerical Simulation for a friction velocity Reynolds number of 500, yielding bulk Reynolds numbers between 12 630 and ~17 350 according to the curvature (pipe radius/curvature radius). Three different curvatures were compared, i.e. 0 (straight pipe), 0.1 and 0.3. The Prandtl number was 0.86. The computational domain was a tract of pipe 5 diameters in length. A finite volume method was used, with multiblock structured grids of ~5.3x10E6 hexahedral volumes. Simulations were typically protracted for 20 LETOT’s starting from coarse-grid results. Results were post-processed to compute first and second …
Reciprocating Flow in a Plane Channel: Comparison of RANS Turbulence Models and Direct Numerical Simulation
2009
Batch fermentation process: Modelling and direct sensitivity analysis
2009
Based on a nonlinear model, this article realizes an investigation of dynamic behaviour of a batch fermentation process using direct sensitivity analysis (DSA). The used nonlinear mathematical model has a good qualitative and quantitative description of the alcoholic fermentation process. This model has been discussed and validated by authors in other studies. The DSA of dynamic model was used to calculate the matrix of the sensitivity functions in order to determine the influence of the small deviations of initial state, control inputs, and parameters from the ideal nominal values on the state trajectory and system output in time. Process optimization and advanced control strategies can be…
On Boundary Value Problems for ϕ-Laplacian on the Semi-Infinite Interval
2017
The Dirichlet problem and the problem with functional boundary condition for ϕ-Laplacian on the semi-infinite interval are studied as well as solutions between the lower and upper functions.
On Strong Convergence of Halpern’s Method for Quasi-Nonexpansive Mappings in Hilbert Spaces
2016
In this paper, we introduce a Halpern’s type method to approximate common fixed points of a nonexpansive mapping T and a strongly quasi-nonexpansive mappings S, defined in a Hilbert space, such that I − S is demiclosed at 0. The result shows as the same algorithm converges to different points, depending on the assumptions of the coefficients. Moreover, a numerical example of our iterative scheme is given.
An exact method for graph coloring
2006
International audience; We are interested in the graph coloring problem. We propose an exact method based on a linear-decomposition of the graph. The complexity of this method is exponential according to the linearwidth of the entry graph, but linear according to its number of vertices. We present some experiments performed on literature instances, among which COLOR02 library instances. Our method is useful to solve more quickly than other exact algorithms instances with small linearwidth, such as mug graphs. Moreover, our algorithms are the first to our knowledge to solve the COLOR02 instance 4-Inser_3 with an exact method.