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doc:user:elements:volumes:hyper_inel_potential

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Inelastic Potentials

The InelasticPotential material law regroups all the inelastic contributions $\mathbf{F}^{in}$ to the total deformation gradient $\mathbf{F}$. The law is responsible for the computation of the elastic part $\mathbf{F}^{in}$ of the total deformation gradient and associated elastic volume variation $J^e$ as $$ \mathbf{F}^e = \mathbf{F} \left(\mathbf{F}^{in}\right)^{-1} \hspace{.3cm} \text{and} \hspace{.3cm} J^e = \frac{J}{J^{in}} $$

IsotropicThermalExpansion

Description

Isotropic thermal expansion writes $$ \mathbf{F}^{in} = \mathbf{F}^{th} = \left( 1+\alpha \right) \mathbf{I} \hspace{.3cm} \text{and} \hspace{.3cm} J^{in}=\left( 1+\alpha \right)^3 $$ with $\alpha$ the isotropic thermal expansion coefficient.

Parameters

Name Metafor Code Dependency
Isotropic thermal expansion coefficient ($\alpha$) HYPER_THERM_EXPANSION TO/TM

OrthotropicThermalExpansion

Description

Orthotropic thermal expansion writes $$ \mathbf{F}^{in} = \mathbf{F}^{th} = \mathbf{I}+\boldsymbol{\alpha} \hspace{.3cm} = \left[ \begin{array}{c c c} 1+\alpha_1 & 0 & 0 \\ 0 & 1+\alpha_2 & 0 \\ 0 & 0 & 1+\alpha_3 \end{array} \right] \text{and} \hspace{.3cm} J^{in}=\left( 1+\alpha_1 \right)\left( 1+\alpha_2 \right)\left( 1+\alpha_3 \right) $$ with $\boldsymbol{\alpha}$ the orthotropic thermal expansion (diagonal) matrix expressed in the material axes!

Parameters

Orthotropic thermal expansion coefficient $\alpha_1$ HYPER_THERM_EXPANSION_1 TO/TM
Orthotropic thermal expansion coefficient $\alpha_2$ HYPER_THERM_EXPANSION_2 TO/TM
Orthotropic thermal expansion coefficient $\alpha_3$ HYPER_THERM_EXPANSION_3 TO/TM
doc/user/elements/volumes/hyper_inel_potential.1763116378.txt.gz · Last modified: by vanhulle

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