This paper describes a method for the estimation of the thermal expans
ion in polycrystalline hybrid systems. These new materials have been d
eveloped for use in high temperature thermal storage applications. A s
imple crystallite model is compared with the complex model specified b
y Hashin and Shapery. After describing and validating the models, the
calculated expansions are compared with measurements on the following
different hybrid systems: MgO/Na2SO4, Na2SO4-fraction 10-45% SiO2/Na2S
O4, Na2SO4-fraction 20-50% The results show that all measurements are
within the calculated second order boundaries. A good estimation is al
so given by the simple crystallite model. The maximum deviation betwee
n calculated values and measurements at 800 degrees C is less than 10%
. This model can also be applied for SiO2 as a carrier component.