In addition to the multiple actual or possible applications of metal and ceramic foams in various technological fields, their thermal properties make them a good candidate for utilization as fire barriers. Several studies have shown experimentally their exceptional fire retardance due to their low apparent thermal conductivity. However, while the thermal properties of this porous material have been widely studied at ambient temperature and are, at present, well-known, their thermal behaviour at fire temperatures remains relatively unexplored. Indeed, at such temperatures, the major difficulties are not only due to the fact that thermal measurements are rendered fussy since heavy equipments are required but also stem from the fact that a significant part of the heat transfer occurs by thermal radiation which is much more difficult to evaluate than conductive heat transfer. Therefore, the present chapter is written with a view to report progress on the knowledge of heat transfer in open cell foams and to enlighten the reader on the mechanisms of heat transfer at high temperatures. A first part is devoted to the review of the prior published works on the experimental or theoretical characterisations of radiative and conductive heat transfers from ambient to high temperatures. By taking inspiration from the concepts and models presented in these previous works, we propose, in a second part, a model of prediction of the conductive and radiative contributions to heat transfer at fire temperatures. This analytical model is based on numerical simulations applied to real foams and takes into account the structure of the foam and the optical and thermal properties of the constituents. In a third part, we propose an innovative experimental technique of characterization of heat transfer in foams at high temperatures which 12 permit to evaluate independently the radiative and conductive contributions from a unique and simple measurement. The experimental results obtained on several metal and ceramic foams are compared to the results predicted by our numerical model. The good adequacy between experimental and theoretical results show the consistency of both approaches.
Theoretical and experimental possibilities are presented of a modulated photothermal method, laser-induced photoreflectance, for inspecting thermal diffusivities and quality of interfaces in composite materials with micron-scale spatial resolutions. The models are established for semi-infinite materials containing interfaces parallel or perpendicular to the sample surface. The applications concern thermal diffusivity measurements of anisotropic polycrystals and detection of thermal resistance in damaged materials and at interfaces between reinforcements and matrix in composites.
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Open porosity cellular SiC-based ceramics have a great potential for energy conversion, e.g. as solar receivers. In spite of their tolerance to damage, structural applications at high temperature remain limited due to high production costs or inappropriate properties. The objective of this work was to investigate an original route for the manufacturing of porous SiC ceramics based on 3D printing and chemical vapor infiltration/deposition (CVI/CVD). After binder jetting 3D-printing, the green α-SiC porous structures were reinforced by CVI/CVD of SiC using CH3SiCl3/H2. The multiscale structure of the SiC porous specimens was carefully examined as well as the elemental and phase content at the microscale. The oxidation and thermal shock resistance of the porous SiC structures and model specimens were also studied, as well as the thermal and mechanical properties. The pure and dense CVI/CVD-SiC coating considerably improves the mechanical strength, oxidation resistance and thermal diffusivity of the material.
International audienceIn statistical methods of characterisation of porous media radiative properties, inter-facial extinction cumulative distribution functions, scattering or absorption cumulative probabilities and general phase functions are generally determined from shots issued from random volume points instead of random interfacial points. Indeed, the first method is numerically much simpler and accurate than the second one. The validity of this approach is discussed and its limitations enhanced for both Beerian and non Beerian homogenised phases, and in the case of a diffuse reflection law or a general one. The explanation of the identity or difference between the results of the two previous types of extinction cumulative distribution functions comes from the comparison between the spatial scale at which these functions are determined and the own scales of the divided medium. The conditions for which a medium follows the Beer's law are then defined in terms of spatial scales. Moreover, the modeling of interfacial emission for a non Beerian homogenised phase is in principle based on the reciprocity theorem and an integral formulation of the Generalised Radiative Transfer Equation. The validity of a simpler approach based on an effective absorption coefficient is also discussed, from the previous analysis. The validity of results of recent works published in IJHMT are finally discussed
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