Premixed Combustion of a Fine AP/HTPB Composite Propellant Based on Detailed Chemical Kinetics

2013 ◽  
Vol 390 ◽  
pp. 320-326 ◽  
Author(s):  
Chen Cheng ◽  
Fu Ting Bao ◽  
Yu Zhao ◽  
Hao Xu
Keyword(s):  
Finite Difference ◽  
Gas Phase ◽  
Chemical Kinetics ◽  
Finite Difference Methods ◽  
Detailed Chemical Kinetics ◽  
Composite Propellant ◽  
Mathematical Algorithms ◽  
Difference Methods ◽  
Kinetics Of ◽  
Detailed Chemical

A model for Premixed Ammonium Perchlorate (AP)/Hydroxyl-terminated Polybutadiene (HTPB) combustion based on detailed chemical kinetics was established on two-dimensional cylindrical coordinates using the Vorticity-Velocity formulation, finite difference methods and several essential mathematical algorithms. This model includes both solid and condensed phase combustion mechanisms and the detailed chemical kinetics of the gas phase with 37 species and 127 reactions. Results obtained from the model, such as temperature and burning rate, match data from experiments. It is found that the model established in the current study is reliable and accurate, and the Vorticity-Velocity approach combined with finite difference methods is capable of and efficient in dealing with premixed AP/HTPB combustion.

Progress in the Development of Chemical Kinetics Databases for the Combustion of Real Fuels

2008 ◽  
Author(s):  
Wing Tsang
Keyword(s):  
Fluid Dynamics ◽  
Chemical Kinetics ◽  
Liquid Fuel ◽  
Chemical Kinetic ◽  
Vlsi Circuits ◽  
Wind Tunnel Testing ◽  
Detailed Chemical Kinetics ◽  
Combustion Technology ◽  
Kinetics Of ◽  
Detailed Chemical

Modern Computational Fluid Dynamics codes have increasing capabilities for taking into account detailed chemical kinetics [1, 2]. This opens the possibility of simulating the combustion of real fuels in industrial devices. This will bring combustion technology in line with modern developments in cutting edge science. One could not design VLSI circuits without simulations. Similarly, the design of modern airplanes depends on simulations before final wind tunnel testing. A key to the proper simulation of the chemistry in combustion is the kinetics database. The aim of this paper is to describe the current situation in this area. We will begin by discussing the special problems posed by the nature of the fuel. We will then define the elements in a proper chemical kinetic database. Currently used databases for the simulation of combustion will be critically examined. The importance of a more fundamentally based database will be emphasized. Finally some recent work pertaining to the chemical kinetics of real liquid fuel molecules will be described.

Numerical CFD evaluation of a flameless burner using detailed chemical kinetics

2017 ◽  
Author(s):  
Marco Antonio Nascimento ◽  
Lucilene Oliveria Rodrigues ◽  
Fagner Luis Goulart Dias
Keyword(s):  
Chemical Kinetics ◽  
Detailed Chemical Kinetics ◽  
Flameless Burner ◽  
Detailed Chemical

PARALLEL SOLVER FOR THE SIMULATIONS OF DETONATION WAVES ON UNSTRUCTURED GRIDS

2020 ◽  
Author(s):  
A. I. Lopato ◽  
◽  
A. G. Eremenko ◽  
Keyword(s):  
Chemical Kinetics ◽  
Numerical Scheme ◽  
Unstructured Grids ◽  
Numerical Study ◽  
Numerical Approach ◽  
Detonation Waves ◽  
Detailed Chemical Kinetics ◽  
Parallel Solver ◽  
Further Development ◽  
Detailed Chemical

Recently, we developed a numerical approach for the simulation of detonation waves on fully unstructured grids and applied it to the numerical study of the mechanisms of detonation initiation in multifocusing systems. Current work is devoted to further development of our numerical approach, namely, parallelization of the numerical scheme and introduction of more comprehensive detailed chemical kinetics scheme.

Biharmonic navigation using radial basis functions

Robotica ◽  
2021 ◽  
pp. 1-12
Author(s):  
Xu-Qian Fan ◽  
Wenyong Gong
Keyword(s):  
Finite Difference ◽  
Boundary Conditions ◽  
Radial Basis Functions ◽  
Real World ◽  
Biharmonic Equation ◽  
Finite Difference Methods ◽  
Basis Functions ◽  
Large Size ◽  
Radial Basis ◽  
Difference Methods

Abstract Path planning has been widely investigated by many researchers and engineers for its extensive applications in the real world. In this paper, a biharmonic radial basis potential function (BRBPF) representation is proposed to construct navigation fields in 2D maps with obstacles, and it therefore can guide and design a path joining given start and goal positions with obstacle avoidance. We construct BRBPF by solving a biharmonic equation associated with distance-related boundary conditions using radial basis functions (RBFs). In this way, invalid gradients calculated by finite difference methods in large size grids can be preventable. Furthermore, paths constructed by BRBPF are smoother than paths constructed by harmonic potential functions and other methods, and plenty of experimental results demonstrate that the proposed method is valid and effective.

scholarly journals Reliable Efficient Difference Methods for Random Heterogeneous Diffusion Reaction Models with a Finite Degree of Randomness

Mathematics ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 206
Author(s):  
María Consuelo Casabán ◽  
Rafael Company ◽  
Lucas Jódar
Keyword(s):  
Stochastic Process ◽  
Finite Difference ◽  
Coming Out ◽  
Finite Difference Methods ◽  
Diffusion Reaction ◽  
Finite Difference Schemes ◽  
Finite Degree ◽  
Mean Square Stability ◽  
Reaction Models ◽  
Difference Methods

This paper deals with the search for reliable efficient finite difference methods for the numerical solution of random heterogeneous diffusion reaction models with a finite degree of randomness. Efficiency appeals to the computational challenge in the random framework that requires not only the approximating stochastic process solution but also its expectation and variance. After studying positivity and conditional random mean square stability, the computation of the expectation and variance of the approximating stochastic process is not performed directly but through using a set of sampling finite difference schemes coming out by taking realizations of the random scheme and using Monte Carlo technique. Thus, the storage accumulation of symbolic expressions collapsing the approach is avoided keeping reliability. Results are simulated and a procedure for the numerical computation is given.

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