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Experimental-modeling approach for predicting radiation and conduction heat transfer through a uniform, highly-charring foam

20th Annual Conference on Recent Advances in Flame Retardancy of Polymeric Materials 2009

Erickson, Kenneth L.; Celina, Mathias C.; Hogan, Roy E.; Nicolette, Vernon F.; Aubert, James H.

Polymer foam encapsulants provide mechanical, electrical, and thermal isolation in engineered systems. In fire environments, foams, such as polyurethanes and epoxies, can liquefy and flow during thermal decomposition, and evolved gases can cause pressurization and failure of sealed containers. In systems safety and hazard analyses, heat transfer and thermo-mechanical response in systems involving coupled foam decomposition, liquefaction, flow, and pressurization can be difficult to predict using numerical models. This is particularly true when liquefaction and flow create inhomogeneous "participating media" that behave inconsistently and significantly impact radiant heat transfer to encapsulated objects. To mitigate modeling issues resulting from foam liquefaction and flow, a hybrid polyurethane cyanate ester foam was developed that has mechanical properties similar to currently used polyurethane foams. The hybrid foam behaves predictably, does not liquefy, and forms approximately 50 percent by weight uniform char during decomposition in nitrogen. The char forms predictably and is a relatively uniform "participating medium." Experimental and modeling approaches were developed to predict radiation and conduction heat transfer to encapsulated objects before, during, and after foam decomposition. Model parameters were evaluated from independent small-scale experiments. Largerscale radiant heat transfer experiments involving encapsulated objects were done to provide data for model evaluation. Model predictions were within the variation in experimental results for the major portion of the experiments. © (2009) by BCC Research All rights reserved.

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Hybrid polyurethane cyanate ester foam for fire environments

Conference Proceedings - Fire and Materials 2009, 11th International Conference and Exhibition

Erickson, Kenneth L.; Celina, Mathias C.; Nicolette, Vernon F.; Hogan, Roy E.; Aubert, James H.

Polymer foams are used as encapsulants to provide mechanical, electrical, and thermal isolation for engineered systems. In fire environments, the incident heat flux to a system or structure can cause foams to decompose. Commonly used foams, such as polyurethanes, often liquefy and flow during decomposition, and evolved gases can cause pressurization and ultimately failure of sealed containers. In systems safety and hazard analyses, numerical models are used to predict heat transfer to encapsulated objects or through structures. The thermo-mechanical response of systems involving coupled foam decomposition, liquefaction, and flow can be difficult to predict. Predicting pressurization of sealed systems is particularly challenging. To mitigate the issues caused by liquefaction and flow, hybrid polyurethane cyanate ester foams have been developed that have good adhesion and mechanical properties similar to currently used polyurethane and epoxy foams. The hybrid foam decomposes predictably during decomposition. It forms approximately 50 percent by weight char during decomposition in nitrogen. The foam does not liquefy. The charring nature of the hybrid foam has several advantages with respect to modeling heat transfer and pressurization. Those advantages are illustrated by results from recent radiant heat transfer experiments involving encapsulated objects, as well as results from numerical simulations of those experiments.

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Innovative solar thermochemical water splitting

Diver, Richard B.; Siegel, Nathan P.; Moss, Timothy A.; Hogan, Roy E.; Allendorf, Mark D.

Sandia National Laboratories (SNL) is evaluating the potential of an innovative approach for splitting water into hydrogen and oxygen using two-step thermochemical cycles. Thermochemical cycles are heat engines that utilize high-temperature heat to produce chemical work. Like their mechanical work-producing counterparts, their efficiency depends on operating temperature and on the irreversibility of their internal processes. With this in mind, we have invented innovative design concepts for two-step solar-driven thermochemical heat engines based on iron oxide and iron oxide mixed with other metal oxides (ferrites). The design concepts utilize two sets of moving beds of ferrite reactant material in close proximity and moving in opposite directions to overcome a major impediment to achieving high efficiency--thermal recuperation between solids in efficient counter-current arrangements. They also provide inherent separation of the product hydrogen and oxygen and are an excellent match with high-concentration solar flux. However, they also impose unique requirements on the ferrite reactants and materials of construction as well as an understanding of the chemical and cycle thermodynamics. In this report the Counter-Rotating-Ring Receiver/Reactor/Recuperator (CR5) solar thermochemical heat engine and its basic operating principals are described. Preliminary thermal efficiency estimates are presented and discussed. Our ferrite reactant material development activities, thermodynamic studies, test results, and prototype hardware development are also presented.

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Results 26–50 of 53
Results 26–50 of 53