Autor: |
Michelle V. Manuel, Deidre A. Hirschfeld, Ryan J. Hooper, David P. Adams |
Rok vydání: |
2015 |
Předmět: |
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Popis: |
Reactive multilayer foils have the potential to be used as local high intensity heat sources for a variety of applications. Much of the past research effort concerning these materials have focused on understanding the structure-property relationships of the foils that govern the energy released during a reaction. To enhance the ability of researchers to more rapidly develop technologies based on reactive multilayer foils, a deeper and more predictive understanding of the relationship between the heat released from the foil and microstructural evolution in the neighboring materials is needed. This work describes the development of a numerical model for the purpose of evaluating new foil-substrate combinations for screening and optimization. The model is experimentally validated using a commercially available Ni-Al multilayer foils and different alloys. |
Databáze: |
OpenAIRE |
Externí odkaz: |
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