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- W144661625 abstract "A short review is given of some of the important considerations in accelerated aging simulations of organic materials. These include the necessity of eliminating diffusion-limited oxidation and of recognizing and accounting for the presence of complicating factors in the chemistry of the degradation mechanism, such as chemical dose-rate effects and material incompatibilities. Two techniques, density and modulus profiling, developed in the authors' laboratories, are described and shown to be useful for monitoring and understanding both types of complexities (physical and chemical). Based on the use of profiling techniques to eliminate or understand diffusion-limited physical effects together with kinetic modelling of any chemical complications, we suggest a general approach to accelerated aging simulations." @default.
- W144661625 created "2016-06-24" @default.
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- W144661625 date "1986-01-01" @default.
- W144661625 modified "2023-09-27" @default.
- W144661625 title "General approaches to accelerated aging simulations" @default.
- W144661625 hasPublicationYear "1986" @default.
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