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Hyperelastic materials

NeoHookeanHyperMaterial

Description

Neo-Hookean hyperelastic law, using a Cauchy stress tensor σ, stress in the current configuration.

(Quasi-)incompressibility is treated by a volumetric/deviatoric multiplicative split of the deformation gradient, i.e. ˉF=J1/3F. Hence the deviatoric potential is based on reduced invariants of ˉb=ˉFˉFT.

W(I1,I2,J)=ˉW(¯I1,¯I2)+Kf(J)=C1(¯I13)+k02[(J1)2+ln2J]

Parameters

Name Metafor Code
Density MASS_DENSITY
NeoHookean coefficient (C1) RUBBER_C1
Initial bulk modulus (k0) RUBBER_PENAL

MooneyRivlinHyperMaterial

Description

Mooney-Rivlin hyperelastic law, using a Cauchy stress tensor σ, stress in the current configuration.

(Quasi-)incompressibility is treated by a volumetric/deviatoric multiplicative split of the deformation gradient, i.e. ˉF=J1/3F. Hence the deviatoric potential is based on reduced invariants of ˉb=ˉFˉFT.

W(I1,I2,J)=ˉW(¯I1,¯I2)+Kf(J)=C1(¯I13)+C2(¯I23)+k02[(J1)2+ln2J]

Parameters

Name Metafor Code
Density MASS_DENSITY
Mooney-Rivlin coefficient (C1) RUBBER_C1
Mooney-Rivlin coefficient (C2) RUBBER_C2
Initial bulk modulus (k0) RUBBER_PENAL

This material has no analytical material tangent stiffness. The latter should be computed by pertubation (global or material).
See STIFFMETHOD in the element properties of Volume elements.

HolzapfelGasserOgdenHyperMaterial

Description

Holzapfel-Gasser-Ogden (invariant-based) anisotropic hyperelastic law, using a Cauchy stress tensor σ, stress in the current configuration. This model is particularly suited to predict the response of biological tissues.

(Quasi-)incompressibility is treated by a volumetric/deviatoric multiplicative split of the deformation gradient, i.e. ˉF=J1/3F. Hence the deviatoric potential is based on reduced invariants of ˉb=ˉFˉFT.

The strain-energy density function W is expressed as the sum of an isotropic (=matrix) and anisotropic (=fibers) contribution. W(ˉI1,ˉI4,J)=Wiso(ˉI1,J)+Wani(ˉI1,ˉI4)

The isotropic contribution takes the form of a generalized Neo-Hookean model Wiso(ˉI1,J)=C1(ˉI13)+Kf(J)=C1(ˉI13)+k02ln2J

The anisotropic contribution to the strain energy density function writes Wani(ˉI1,ˉI4)=k12k2nα=1[ek2Eα21]=k12k2nα=1[ek2d(ˉI13)+(13d)(ˉIα41)21], where k1[MPa] and k2[-] are material parameters characterizing all fiber families in the material. d[0, 13] is a parameter accounting for fiber dispersion, with d=0 corresponding to perfectly aligned fibers whilst d=13 corresponds to randomly oriented fibers (isotropic response). The model adds up to three different families of fibers (α3), with their initial orientation given by aα=[aαx, aαy, aαz]. Fiber directions do not have to be orthogonal.

More information and mathematical derivations, such as the analytical tangent stiffness matrix, can be found in metafor_hgo.pdf.

Parameters

Name Metafor Code
Density MASS_DENSITY
Mooney-Rivlin coefficient (C1) RUBBER_C1
Initial bulk modulus (k0) RUBBER_PENAL
HGO parameter k1 HGO_K1
HGO parameter k2 HGO_K2
Fiber dissipation d (optional, default=0) HGO_DISP
Direction of 1st fiber family a1 HGO_FIB1_X, HGO_FIB1_Y, HGO_FIB1_Z
Direction of 2nd fiber family a2 HGO_FIB2_X, HGO_FIB2_Y, HGO_FIB2_Z
Direction of 3rd fiber family a3 HGO_FIB3_X, HGO_FIB3_Y, HGO_FIB3_Z

NeoHookeanHyperPk2Material

Description

Neo-Hookean hyperelastic law, using a PK2 tensor.

The potential per unit volume is computed based on the average compressibility over the element, (θ):

Uvol=k02[ln(θ)]2

The deviatoric potential is computed based on a Cauchy tensor with a unit determinant:

Udev=g02[tr(ˆC)3]

Parameters

Name Metafor Code
Density MASS_DENSITY
Initial bulk modulus (k0) HYPER_K0
Initial shear modulus (g0) HYPER_G0

LogarihtmicHyperPk2Material

Description

Logarithmic hyperelastic law, using a PK2 tensor.

The potential per unit volume is computed based on the average compressibility of the element, (q):

Uvol=k02[ln(θ)]2

The deviatoric potential is computed based on a Cauchy tensor with a unit determinant:

Udev=g04ln(ˆC):ln(ˆC)

Parameters

Name Metafor Code
Density MASS_DENSITY
Initial bulk modulus (k0) HYPER_K0
Initial shear modulus (g0) HYPER_G0

EvpIsoHLogarithmicHyperPk2Material

Description

Logarithmic hyperelastic law, using a PK2 tensor.

The potential per unit volume is computed based on the average compressibility of the element, (θ):

Uvol=k02[ln(θ)]2

The deviatoric potential is computed based on a Cauchy tensor with a unit determinant:

Udev=g04ln(ˆCel):ln(ˆCel)

Parameters

Name Metafor Code Dependency
Density MASS_DENSITY -
Initial bulk modulus (k0) HYPER_K0 -
Initial shear modulus (g0) HYPER_G0 -
Number of the material law which defines the yield stress σyield YIELD_NUM -

FunctionBasedHyperPk2Material

Description

Hyperelastic law, using a PK2 tensor. Its function applied on the strain spectral decomposition is a user law.

The potential per unit volume is computed based on the average compressibility of the element, (θ):

Uvol=k02[ln(θ)]2

The deviatoric potential is computed based on a hyperelastic user function defined in Viscoelastic laws.

Parameters

Name Metafor Code Dependency
Density MASS_DENSITY -
Initial bulk modulus (k0) HYPER_K0 -
Number of the hyperelastic law HYPER_FUNCTION_NO -

VeIsoHyperPk2Material

Description

Viscoelastic hyperelastic law, using a PK2 tensor. The law includes a main branch (spring and dashpot in parallel) and one or several Maxwell branches (spring and dashpot in series).

Each branch has its behavior corresponding to a viscoelastic law, supplied by the user.

The potential per unit volume is computed based on the average compressibility of the element, (θ):

Uvol=k02[ln(θ)]2

The deviatoric potential is computed based on the viscoelastic laws :

Udev=Udevmain,elastic(ˆC)+MaxwellUdevMaxwell,elastic(ˆCel)

The dissipation potential is written as:

Δtϕdev=Δtϕdevmain,viscous(explnΔˆCΔt)+MaxwellΔtϕdevMaxwell,viscous(explnΔCvisΔt)

where ΔˆC=ˆFnTˆCn+1ˆFn1

ΔCvis=FvisnTCvisn+1Fvisn1

The potentials Udevmain,elastic,  UdevMaxwell,elastic,  ϕdevmain,viscous,  ϕdevMaxwell,viscous are hyperelastic functions defined in Viscoelastic laws.

Parameters

Name Metafor Code Dependency
Density MASS_DENSITY -
Initial bulk modulus (k0) HYPER_K0 -
Number of the main viscoelastic law MAIN_FUNCTION_NO -
Number of the first Maxwell viscoelastic law MAXWELL_FUNCTION_NO1 -
Number of the second Maxwell viscoelastic law (optional) MAXWELL_FUNCTION_NO2 -
Number of the third Maxwell viscoelastic law (optional) MAXWELL_FUNCTION_NOI -
doc/user/elements/volumes/hyper_materials.1738589626.txt.gz · Last modified: by vanhulle

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