Heat Transfer and Effective Thermal Conductivity Analyses in Carbon-Based Foams for Use in Thermal Protection Systems

Author(s):  
M Grujicic ◽  
C L Zhao ◽  
S B Biggers ◽  
J M Kennedy ◽  
D R Morgan

The applicability of carbon-based foams as an insulation material in the thermal protection systems (TPSs) of space vehicles is considered using a physical analysis and computer modelling. The heat transfer through the foam is considered through its solid phase and the gas residing in the foam pores via conduction and radiation. As the cellular structure of the foam prevents a large-scale motion of the gas, thermal convection is neglected as a heat transfer mode. The results obtained show that, although the gas-phase conduction and radiation can be ignored at near-room temperatures and at sub-atmospheric pressures, their contributions at high temperatures and at near-atmospheric pressure become very significant. It is also found that one can derive an analytical expression for the effective thermal conductivity (a parameter that combines the contributions of both conduction and radiation) as a function of temperature and pressure. Such an expression is shown to be valid for quite large ranges of temperature, pressure, and insulation thickness and, due to its mathematical simplicity, is very suitable for use in computationally intensive large-scale thermo-mechanical analyses of the entire TPS of a space vehicle.

Materials ◽  
2021 ◽  
Vol 14 (9) ◽  
pp. 2221
Author(s):  
Dong Niu ◽  
Hongtao Gao

Heat transfer in a porous solid−gas mixture system is an important process for many industrial applications. Optimization design of heat insulation material is very important in many fields such as pipe insulation, thermal protection of spacecraft, and building insulation. Understanding the micro-mechanism of the solid−gas coupling effect is necessary for the design of insulation material. The prediction of thermal conductivity is difficult for some kinds of porous materials due to the coupling impact of solid and gas. In this study, the Grand Canonical Monte Carlo method (GCMC) and molecular dynamics simulation (MD) are used to investigate the thermal conductivity for the ordered porous structures of intersecting square rods. The effect of gas concentration (pressure) and solid−gas interaction on thermal conductivity is revealed. The simulation results show that for different framework structures the pressure effect on thermal conductivity presents an inconsistent mode which is different from previous studies. Under the same pressure, the thermal conductivity is barely changed for different interactions between gas and solid phases. This study provides the feasibility for the direct calculation of thermal conductivity for porous structures coupling gas and solid phases using molecular dynamics simulation. The heat transfer in porous structures containing gas could be understood on a fundamental level.


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