Stability of detonations for an idealized condensed-phase model

2008 ◽  
Vol 595 ◽  
pp. 45-82 ◽  
Author(s):  
M. SHORT ◽  
I. I. ANGUELOVA ◽  
T. D. ASLAM ◽  
J. B. BDZIL ◽  
A. K. HENRICK ◽  
...  

The stability of travelling wave Chapman–Jouguet and moderately overdriven detonations of Zeldovich–von Neumann–Döring type is formulated for a general system that incorporates the idealized gas and condensed-phase (liquid or solid) detonation models. The general model consists of a two-component mixture with a one-step irreversible reaction between reactant and product. The reaction rate has both temperature and pressure sensitivities and has a variable reaction order. The idealized condensed-phase model assumes a pressure-sensitive reaction rate, a constant-γ caloric equation of state for an ideal fluid, with the isentropic derivative γ=3, and invokes the strong shock limit. A linear stability analysis of the steady, planar, ZND detonation wave for the general model is conducted using a normal-mode approach. An asymptotic analysis of the eigenmode structure at the end of the reaction zone is conducted, and spatial boundedness (closure) conditions formally derived, whose precise form depends on the magnitude of the detonation overdrive and reaction order. A scaling analysis of the transonic flow region for Chapman–Jouguet detonations is also studied to illustrate the validity of the linearization for Chapman–Jouguet detonations. Neutral stability boundaries are calculated for the idealized condensed-phase model for one- and two-dimensional perturbations. Comparisons of the growth rates and frequencies predicted by the normal-mode analysis for an unstable detonation are made with a numerical solution of the reactive Euler equations. The numerical calculations are conducted using a new, high-order algorithm that employs a shock-fitting strategy, an approach that has significant advantages over standard shock-capturing methods for calculating unstable detonations. For the idealized condensed-phase model, nonlinear numerical solutions are also obtained to study the long-time behaviour of one- and two-dimensional unstable Chapman–Jouguet ZND waves.

2013 ◽  
Vol 2013 ◽  
pp. 1-13 ◽  
Author(s):  
Kh. Lotfy ◽  
Wafaa Hassan

The theory of two-temperature generalized thermoelasticity based on the theory of Youssef is used to solve boundary value problems of two-dimensional half-space. The governing equations are solved using normal mode method under the purview of the Lord-Şhulman (LS) and the classical dynamical coupled theory (CD). The general solution obtained is applied to a specific problem of a half-space subjected to one type of heating, the thermal shock type. We study the influence of rotation on the total deformation of thermoelastic half-space and the interaction with each other under the influence of two temperature theory. The material is homogeneous isotropic elastic half-space. The methodology applied here is use of the normal mode analysis techniques that are used to solve the resulting nondimensional coupled field equations for the two theories. Numerical results for the displacement components, force stresses, and temperature distribution are presented graphically and discussed. The conductive temperature, the dynamical temperature, the stress, and the strain distributions are shown graphically with some comparisons.


1998 ◽  
Vol 368 ◽  
pp. 229-262 ◽  
Author(s):  
MARK SHORT ◽  
D. SCOTT STEWART

A detailed investigation of the hydrodynamic stability to transverse linear disturbances of a steady, one-dimensional detonation in an ideal gas undergoing an irreversible, unimolecular reaction with an Arrhenius rate constant is conducted via a normal-mode analysis. The method of solution is an iterative shooting technique which integrates between the detonation shock and the reaction equilibrium point. Variations in the disturbance growth rates and frequencies with transverse wavenumber, together with two-dimensional neutral stability curves and boundaries for all unstable low- and higher frequency modes, are obtained for varying detonation bifurcation parameters. These include the detonation overdrive, chemical heat release and reaction activation energy. Spatial perturbation eigenfunction behaviour and phase and group velocities are also obtained for selected sets of unstable modes. Results are presented for both Chapman–Jouguet and overdriven detonation velocities. Comparisons between the earlier pointwise determination of stability and interpolated neutral stability boundaries obtained by Erpenbeck are made. Possible physical mechanisms which govern the wavenumber selection underlying the initial onset of either regular or irregular cell patterns are also discussed.


2012 ◽  
Vol 9 (1) ◽  
pp. 47-52
Author(s):  
R.Kh. Bolotnova ◽  
V.A. Buzina

The two-dimensional and two-phase model of the gas-liquid mixture is constructed. The validity of numerical model realization is justified by using a comparative analysis of test problems solution with one-dimensional calculations. The regularities of gas-saturated liquid outflow from axisymmetric vessels for different geometries are established.


2001 ◽  
Vol 15 (28n30) ◽  
pp. 3865-3868 ◽  
Author(s):  
H. MIYAOKA ◽  
T. KUZE ◽  
H. SANO ◽  
H. MORI ◽  
G. MIZUTANI ◽  
...  

We have obtained the Raman spectra of TiCl n (n= 2, 3, and 4). Assignments of the observed Raman bands were made by a normal mode analysis. The force constants were determined from the observed Raman band frequencies. We have found that the Ti-Cl stretching force constant increases as the oxidation number of the Ti species increases.


Minerals ◽  
2020 ◽  
Vol 11 (1) ◽  
pp. 36
Author(s):  
Jiangyan Yuan ◽  
Hongwen Ma ◽  
Zheng Luo ◽  
Xi Ma ◽  
Qian Guo

To make potassium from K-bearing rocks accessible to agriculture, processing on biotite syenite powder under mild alkaline hydrothermal conditions was carried out, in which two types of KAlSiO4 were obtained successfully. The dissolution-precipitation process of silicate rocks is a significant process in lithospheric evolution. Its effective utilization will be of importance for realizing the comprehensiveness of aluminosilicate minerals in nature. Two kinds of KAlSiO4 were precipitated in sequence during the dissolution process of biotite syenite. The crystal structures of two kinds of KAlSiO4 were compared by Rietveld structure refinements. The kinetics model derived from geochemical research was adopted to describe the dissolution behavior. The reaction order and apparent activation energy at the temperature range of 240–300 °C were 2.992 and 97.41 kJ/mol, respectively. The higher dissolution reaction rate of K-feldspar mainly relies on the alkaline solution, which gives rise to higher reaction order. During the dissolution-precipitation process of K-feldspar, two types of KAlSiO4 with different crystal structure were precipitated. This study provides novel green chemical routes for the comprehensive utilization of potassium-rich silicates.


2020 ◽  
Vol 153 (21) ◽  
pp. 215103
Author(s):  
Alexander Klinger ◽  
Dominik Lindorfer ◽  
Frank Müh ◽  
Thomas Renger

2009 ◽  
Vol 60 (2) ◽  
pp. 169-173 ◽  
Author(s):  
Sayan K. Chakrabarti ◽  
Pulak Ranjan Giri ◽  
Kumar S. Gupta

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