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Custom expansion in ANSYS

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carraway

Structural
Dec 8, 2020
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CZ
Hello there!
I would like to make a simulation of radiation-induced volumetric expansion of minerals by showing development of stresses in ANSYS. I have a function which describes swelling and a model of polycrystalline rock, my guess is that I should somehow modify built-in tools like thermal expansion and make it develop by my function. My question is how do you simulate default expansion? Are there any related sources?
Thank you for your answers!
 
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By default expansion I assume you mean the thermal expansion due to a temperature rise. Think of the thermal expansion coefficient as a general expansion coefficient. The coefficient with have two terms, a thermal term and a radiation swelling term. The thermal term is equal to alpx. Use your swelling function to calculate a swelling strain. Then determine the swelling coefficient as follows: ε[sub]swell[/sub]=α[sub]swell[/sub]xΔT →α[sub]swell[/sub]=ε[sub]swell[/sub]/ΔT. Add alpx to α[sub]swell[/sub] to get the general expansion coefficient. If the temperature and radiation are uniform over the entire model, this is a hand calculation. Otherwise you have to make the calculation on an element basis and create a unique material for each element. This is easy to do with some APDL. If the model is large, you will need to use vector operations (*VGET, *VOPER, *VFUN,etc) and implied loops to speed things up.


Rick Fischer
Principal Engineer
Argonne National Laboratory
 
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