Numerical simulation of ignition of a typical gel fuel particle, based on organic polymer thickener, in a high-temperature air medium

2021 ◽  
Vol 178 ◽  
pp. 272-284
Author(s):  
D.O. Glushkov ◽  
A.G. Kosintsev ◽  
G.V. Kuznetsov ◽  
V.S. Vysokomorny
Author(s):  
Qingming Dong ◽  
Zhentao Wang ◽  
Yonghui Zhang ◽  
Junfeng Wang

In this present study, the VOF (Volume of Fluid) approach is adopted to capture the interface, and CSF (Continuum Surface Force) model to calculate the surface tension, and the governing equations are founded in numerical simulation of evaporating droplets. In this work, a water droplet is assumed to be suspending in high temperature air, and the gravity of a droplet is ignored. During evaporating process of the droplet, the internal circulation flow will be induced due to the gradient of temperature at the droplet surface. The interface flows from high temperature area to low temperature area, which pulls the liquid to produce convective flow inside the droplet called as Marangoni flow. Marangoni flow makes the temperature distribution tend to uniformity, which enhances heat transfer but weakens Marangoni flow in turn. So, during droplet evaporation, the internal flow is not steady.


2012 ◽  
Vol 245 ◽  
pp. 346-351
Author(s):  
Radu Dan Rugescu ◽  
Florin Radu Bacaran

The observation that the chemical equilibrium between the combustion products of solid propellant samples within static calorimeters is unexpectedly freezing at high temperatures is proved through a general numerical simulation of the isochoric cooling with chemical reactions between the gaseous products. A proprietary, direct linearization method of thermochemical computation is used that enables following any chemical reaction in equilibrium with high convergence. The observed chemical freezing within calorimeters is proved.


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