Source code for felupe.constitution._material

# -*- coding: utf-8 -*-
"""
This file is part of FElupe.

FElupe is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.

FElupe is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
GNU General Public License for more details.

You should have received a copy of the GNU General Public License
along with FElupe.  If not, see <http://www.gnu.org/licenses/>.
"""

import numpy as np

from ._base import ConstitutiveMaterial


[docs] class Material(ConstitutiveMaterial): r"""A user-defined material definition with given functions for the (first Piola-Kirchhoff) stress tensor :math:`\boldsymbol{P}`, optional constraints on additional fields (e.g. :math:`p` and :math:`J`), updated state variables :math:`\boldsymbol{\zeta}` as well as the according fourth-order elasticity tensor :math:`\mathbb{A}` and the linearizations of the constraint equations. Both functions take a list of the 3x3 deformation gradient :math:`\boldsymbol{F}` and optional vector of state variables :math:`\boldsymbol{\zeta}_n` as the first input argument. The stress-function must return the updated state variables :math:`\boldsymbol{\zeta}`. Parameters ---------- stress : callable A constitutive material definition which returns a list containting the (first Piola-Kirchhoff) stress tensor, optional additional constraints as well as the state variables. The state variables must always be included even if they are None. See template code-blocks for the required function signature. elasticity : callable A constitutive material definition which returns a list containing the fourth- order elasticity tensor as the jacobian of the (first Piola-Kirchhoff) stress tensor w.r.t. the deformation gradient, optional linearizations of the additional constraints. The state variables must not be returned. See template code-blocks for the required function signature. nstatevars : int, optional Number of internal state variable components (default is 0). State variable components must always be concatenated into a 1d-array. Notes ----- .. note:: The first item in the list of the input arguments always contains the gradient of the (displacement) field :math:`\boldsymbol{u}` w.r.t. the undeformed coordinates :math:`\boldsymbol{X}`. The identity matrix :math:`\boldsymbol{1}` is added to this gradient, i.e. the first item of the list ``x`` contains the deformation gradient :math:`\boldsymbol{F} = \boldsymbol{1} + \frac{\partial \boldsymbol{u}}{\partial \boldsymbol{X}}`. All other fields are provided as interpolated values (no gradients evaluated). For :math:`(\boldsymbol{u})` single-field formulations, the callables for ``stress`` and ``elasticity`` must return the gradient and hessian of the strain energy density function :math:`\psi(\boldsymbol{F})` w.r.t. the deformation gradient tensor :math:`\boldsymbol{F}`. .. math:: \text{stress}(\boldsymbol{F}, \boldsymbol{\zeta}_n) = \begin{bmatrix} \frac{\partial \psi}{\partial \boldsymbol{F}} \\ \boldsymbol{\zeta} \end{bmatrix} The callable for ``elasticity`` (hessian) must not return the updated state variables. .. math:: \text{elasticity}(\boldsymbol{F}, \boldsymbol{\zeta}_n) = \begin{bmatrix} \frac{\partial^2 \psi}{\partial \boldsymbol{F}\ \partial \boldsymbol{F}} \end{bmatrix} Take this code-block as template: .. code-block:: def stress(x, **kwargs): "First Piola-Kirchhoff stress tensor." # extract variables F, statevars = x[0], x[-1] # user code for (first Piola-Kirchhoff) stress tensor P = None # update state variables statevars_new = None return [P, statevars_new] def elasticity(x, **kwargs): "Fourth-order elasticity tensor." # extract variables F, statevars = x[0], x[-1] # user code for fourth-order elasticity tensor # according to the (first Piola-Kirchhoff) stress tensor dPdF = None return [dPdF] umat = Material(stress, elasticity, **kwargs) For :math:`(\boldsymbol{u}, p, J)` mixed-field formulations, the callables for ``stress`` and ``elasticity`` must return the gradients and hessians of the (augmented) strain energy density function w.r.t. the deformation gradient and the other fields. .. math:: \text{stress}(\boldsymbol{F}, p, J, \boldsymbol{\zeta}_n) = \begin{bmatrix} \frac{\partial \psi}{\partial \boldsymbol{F}} \\ \frac{\partial \psi}{\partial p} \\ \frac{\partial \psi}{\partial J} \\ \boldsymbol{\zeta} \end{bmatrix} For the hessians, the upper-triangle blocks have to be provided. .. math:: \text{elasticity}(\boldsymbol{F}, p, J, \boldsymbol{\zeta}_n) = \begin{bmatrix} \frac{\partial^2 \psi}{\partial \boldsymbol{F}\ \partial \boldsymbol{F}} \\ \frac{\partial^2 \psi}{\partial \boldsymbol{F}\ \partial p} \\ \frac{\partial^2 \psi}{\partial \boldsymbol{F}\ \partial J} \\ \frac{\partial^2 \psi}{\partial p\ \partial p} \\ \frac{\partial^2 \psi}{\partial p\ \partial J} \\ \frac{\partial^2 \psi}{\partial J\ \partial J} \end{bmatrix} For :math:`(\boldsymbol{u}, p, J)` mixed-field formulations, take this code-block as template: .. code-block:: def gradient(x, **kwargs): "Gradients of the strain energy density function." # extract variables F, p, J, statevars = x[0], x[1], x[2], x[-1] # user code dWdF = None # first Piola-Kirchhoff stress tensor dWdp = None dWdJ = None # update state variables statevars_new = None return [dWdF, dWdp, dWdJ, statevars_new] def hessian(x, **kwargs): "Hessians of the strain energy density function." # extract variables F, p, J, statevars = x[0], x[1], x[2], x[-1] # user code d2WdFdF = None # fourth-order elasticity tensor d2WdFdp = None d2WdFdJ = None d2Wdpdp = None d2WdpdJ = None d2WdJdJ = None # upper-triangle items of the hessian return [d2WdFdF, d2WdFdp, d2WdFdJ, d2Wdpdp, d2WdpdJ, d2WdJdJ] umat = Material(gradient, hessian, **kwargs) Examples -------- The compressible isotropic hyperelastic Neo-Hookean material formulation is given by the strain energy density function .. math:: \psi(\boldsymbol{C}) = \frac{\mu}{2} \text{tr}(\boldsymbol{C}) - \mu \ln(J) + \frac{\lambda}{2} \ln(J)^2 with the determinant of the deformation gradient and the right Cauchy Green deformation tensor. .. math:: J &= \text{det}(\boldsymbol{F}) C &= \boldsymbol{F}^T\ \boldsymbol{F} The first Piola-Kirchhoff stress tensor is evaluated as the gradient of the strain energy density function. .. math:: \boldsymbol{P} &= \frac{\partial \psi}{\partial \boldsymbol{F}} \boldsymbol{P} &= \mu \left( \boldsymbol{F} - \boldsymbol{F}^{-T} \right) + \lambda \ln(J) \boldsymbol{F}^{-T} The hessian of the strain energy density function enables the corresponding elasticity tensor. .. math:: \mathbb{A} &= \frac{\partial^2 \psi}{\partial \boldsymbol{F}\ \partial \boldsymbol{F}} \mathbb{A} &= \mu \boldsymbol{I} \overset{ik}{\otimes} \boldsymbol{I} + \left(\mu - \lambda \ln(J) \right) \boldsymbol{F}^{-T} \overset{il}{\otimes} \boldsymbol{F}^{-T} + \lambda \boldsymbol{F}^{-T} {\otimes} \boldsymbol{F}^{-T} .. pyvista-plot:: :context: >>> import numpy as np >>> import felupe as fem >>> >>> from felupe.math import ( ... cdya_ik, ... cdya_il, ... det, ... dya, ... identity, ... inv, ... transpose ... ) >>> >>> def stress(x, mu, lmbda): ... F, statevars = x[0], x[-1] ... J = det(F) ... lnJ = np.log(J) ... iFT = transpose(inv(F, J)) ... dWdF = mu * (F - iFT) + lmbda * lnJ * iFT ... return [dWdF, statevars] >>> >>> def elasticity(x, mu, lmbda): ... F = x[0] ... J = det(F) ... iFT = transpose(inv(F, J)) ... eye = identity(F) ... return [ ... mu * cdya_ik(eye, eye) + lmbda * dya(iFT, iFT) + ... (mu - lmbda * np.log(J)) * cdya_il(iFT, iFT) ... ] >>> The material formulation is tested in a minimal example of non-homogeneous uniaxial tension. .. pyvista-plot:: :context: >>> mesh = fem.Cube(n=3) >>> region = fem.RegionHexahedron(mesh) >>> field = fem.FieldContainer([fem.Field(region, dim=3)]) >>> >>> umat = fem.Material(stress, elasticity, mu=1.0, lmbda=2.0) >>> solid = fem.SolidBodyNearlyIncompressible(umat, field, bulk=5000) >>> >>> boundaries, loadcase = fem.dof.uniaxial(field, clamped=True, move=0.5) >>> >>> step = fem.Step(items=[solid], boundaries=boundaries) >>> job = fem.Job(steps=[step]).evaluate() See Also -------- felupe.NeoHookeCompressible : Nearly-incompressible isotropic hyperelastic Neo-Hookean material formulation. """ def __init__(self, stress, elasticity, nstatevars=0, **kwargs): self.umat = {"gradient": stress, "hessian": elasticity} self.kwargs = kwargs self.nstatevars = nstatevars self.x = [np.eye(3), np.zeros(nstatevars)]
[docs] def gradient(self, x): """Return the evaluated gradient of the strain energy density function. Parameters ---------- x : list of ndarray The list with input arguments. These contain the extracted fields of a :class:`~felupe.FieldContainer` along with the old vector of state variables, ``[*field.extract(), statevars_old]``. Returns ------- list of ndarray A list with the evaluated gradient(s) of the strain energy density function and the updated vector of state variables. """ return self.umat["gradient"](x, **self.kwargs)
[docs] def hessian(self, x): """Return the evaluated upper-triangle components of the hessian(s) of the strain energy density function. Parameters ---------- x : list of ndarray The list with input arguments. These contain the extracted fields of a :class:`~felupe.FieldContainer` along with the old vector of state variables, ``[*field.extract(), statevars_old]``. Returns ------- list of ndarray A list with the evaluated upper-triangle components of the hessian(s) of the strain energy density function. """ return self.umat["hessian"](x, **self.kwargs)