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material_models.py
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material_models.py
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import numpy as np
class MR(): #Source: Continuummechanics
#Assumptions: Fully incompressible material. Thus paramter D is irrelevant.
#Strain Energy
def __init__(self, params):
self.C10 = params[0]
self.C01 = params[1]
self.C20 = params[2]
def Psi(self, lm): #lm.shape = (n,2)
C10 = self.C10
C01 = self.C01
C20 = self.C20
lm3 = np.zeros(lm.shape[0])
lm3[:] = 1/(lm[:,0] * lm[:,1])
I1 = lm[:,0]**2 + lm[:,1]**2 + lm3**2
I2 = 1/lm[:,0]**2 + 1/lm[:,1]**2 + 1/lm3**2
return C10*(I1-3) + C01*(I2-3) + C20*(I1-3)**2
#stress tensor given lm1 and lm2, assuming sigma3=0 and J=1
def sigma(self, lm): #lm.shape = (n,2)
C10 = self.C10
C01 = self.C01
C20 = self.C20
lm1 = lm[:,0]
lm2 = lm[:,1]
lm3 = 1/(lm1*lm2)
sigma1 = 2*(C10*(lm1**2 - lm3**2) - C01*(1/lm1**2 - 1/lm3**2) +
2*C20*(lm1**2 - lm3**2)*(lm1**2 + lm2**2 + lm3**2 - 3))
sigma2 = 2*(C10*(lm2**2 - lm3**2) - C01*(1/lm2**2 - 1/lm3**2) +
2*C20*(lm2**2 - lm3**2)*(lm1**2 + lm2**2 + lm3**2 - 3))
sigma = np.zeros((lm.shape[0],3,3))
sigma[:,0,0] = sigma1
sigma[:,1,1] = sigma2
return sigma
class GOH():
#Paper: Propagation of material behavior uncertainty in a nonlinear finite
#element model of reconstructive surgery
#This assumes fully incompressible material. Therefore bulk modulus, K and
#U_vol are 0.
def __init__(self, params): #lm.shape = (n,2)
self.mu = params[0]
self.k1 = params[1]
self.k2 = params[2]
self.kappa = params[3]
self.theta = params[4]
def kinematics(self, lm):
theta = self.theta
n = np.size(lm,0)
F = np.zeros([n,3,3])
F[:,0,0] = lm[:,0]
F[:,1,1] = lm[:,1]
F[:,2,2] = 1/(lm[:,0]*lm[:,1])
C = F*F
I1 = C.trace(axis1=1, axis2=2)
e_0 = [np.cos(theta), np.sin(theta), 0]
I4 = np.einsum('i,pij,j->p', e_0, C, e_0)
return F, C, I1, I4, e_0
#Strain Energy
def Psi(self, lm): #lm.shape = (n,2)
mu = self.mu
k1 = self.k1
k2 = self.k2
kappa = self.kappa
_, _, I1, I4, _ = self.kinematics(lm)
E = kappa*(I1-3) + (1-3*kappa)*(I4-1)
Psi_iso = mu/2*(I1-3)
#U_vol = 0.0 because we are assuming fully incompressible material
Psi_aniso = k1/2/k2*(np.exp(k2*E**2) - 1)
Psi = Psi_iso + Psi_aniso
return Psi
#Partial derivatives of Strain Energy wrt Invariants I1, I4
def partial(self, lm):
mu = self.mu
k1 = self.k1
k2 = self.k2
kappa = self.kappa
_, _, I1, I4, _ = self.kinematics(lm)
E = kappa*(I1-3) + (1-3*kappa)*(I4-1)
Psi1 = mu/2 + k1*np.exp(k2*E**2)*E*kappa
Psi4 = k1*np.exp(k2*E**2)*E*(1-3*kappa)
return Psi1, Psi4
def sigma(self, lm): #Cauchy stress
mu = self.mu
k1 = self.k1
k2 = self.k2
kappa = self.kappa
F, C, I1, I4, e_0 = self.kinematics(lm)
eiej = np.outer(e_0,e_0) #e_i dyadic e_j
E = kappa*(I1-3) + (1-3*kappa)*(I4-1)
C_inv = np.linalg.inv(C)
n = np.size(lm,0)
I = np.identity(3)
S_iso = np.zeros([n,3,3])
S_vol = np.zeros([n,3,3])
for i in range(0,3):
for j in range(0,3):
S_iso[:,i,j] = mu*(I[i,j] - 1/3*I1[:]*C_inv[:,i,j])
#There is a mistake in the paper in the equation above.
#The J**(-2/3) is supposed to be factored out. See Prof. Tepole's notes.
#S_vol = 0.0 because we are assuming fully incompressible material
eiej = np.outer(e_0,e_0) #e_i dyadic e_j
dI1dC = np.zeros(n)
dI4dC = np.zeros(n)
S_aniso = np.zeros([n,3,3])
for i in range(0,3):
for j in range(0,3):
dI1dC[:] = I[i,j] - 1/3*I1[:]*C_inv[:,i,j]
# dI1dC[:] = I[i,j] #Both this and the line above are true when C_isoch = C
dI4dC[:] = eiej[i,j] - 1/3*I4[:]*C_inv[:,i,j]
# dI4dC[:] = eiej[i,j] #Both this and the line above are true when C_isoch = C
S_aniso[:,i,j] = 2*k1*np.exp(k2*E[:]**2)*E[:]*(kappa*dI1dC[:] + (1-3*kappa)*dI4dC[:])
p = -(S_iso[:,2,2] + S_aniso[:,2,2])*C[:,2,2]
for i in range(0,3):
for j in range(0,3):
S_vol[:,i,j] = p[:]*C_inv[:,i,j]
S = S_iso + S_aniso + S_vol
sigma = F*S*F #Since F^T = F
return sigma
class HGO():
#Ref: M. Liu et al 2020
def __init__(self, params):
self.C10 = params[0]
self.k1 = params[1]
self.k2 = params[2]
self.theta = params[3]
def kinematics(self, lm):
theta = self.theta
v0 = np.array([np.cos(theta), np.sin(theta), 0])
w0 = np.array([np.cos(theta),-np.sin(theta), 0])
V0 = np.outer(v0,v0)
W0 = np.outer(w0,w0)
n = lm.shape[0]
F = np.zeros([n,3,3])
F[:,0,0] = lm[:,0]
F[:,1,1] = lm[:,1]
F[:,2,2] = 1/(lm[:,0]*lm[:,1])
C = F*F #Since F^T = F.
I1 = np.trace(C)
I4 = np.tensordot(C,V0)
I6 = np.tensordot(C,W0)
return F, C, I1, I4, I6, V0, W0
def sigma(self, lm):
C10 = self.C10
k1 = self.k1
k2 = self.k2
theta = self.theta
F, C, I1, I4, I6, V0, W0 = self.kinematics(lm)
invC = np.linalg.inv(C)
I = np.eye(3)
Psi1 = C10
Psi4 = k1*(I4-1)*np.exp(k2*(I4-1)**2)
Psi6 = k1*(I6-1)*np.exp(k2*(I6-1)**2)
S2 = 2*Psi1*I + 2*Psi4[:, None, None]*V0 + 2*Psi6[:, None, None]*W0
p = S2[:,2,2]/invC[:,2,2]
S = S2 - p[:, None, None]*invC
sigma = F*S*F
return sigma
def Psi(self, lm):
C10 = self.C10
k1 = self.k1
k2 = self.k2
theta = self.theta
_, _, I1, I4, I6, _, _ = self.kinematics(lm)
invC = np.linalg.inv(C)
I = np.eye(3)
Psi = C10*(I1-3) + k1/2/k2*(np.exp(k2*(I4-1)**2)-1 + np.exp(k2*(I6-1)**2)-1)
return Psi
class Fung():
#Source: Fung et al. 1979. Replace F with Q and C with c1 to avoid confusion with deformation tensors.
#Also, set * values to zero.
def __init__(self, params):
self.c1 = params[0]
self.a1 = params[1]
self.a2 = params[2]
self.a4 = params[3]
def kinematics(self, lm):
n = lm.shape[0]
F = np.zeros([n,3,3])
F[:,0,0] = lm[:,0]
F[:,1,1] = lm[:,1]
F[:,2,2] = 1/(lm[:,0]*lm[:,1])
C = F*F
E_11 = 0.5*(C[:,0,0]-1)
E_22 = 0.5*(C[:,1,1]-1)
E_Z = E_11
E_theta = E_22
return F, E_Z, E_theta
def sigma(self, lm):
c1 = self.c1
a1 = self.a1
a2 = self.a2
a4 = self.a4
F, E_Z, E_theta = self.kinematics(lm)
Q = a1*E_theta**2 + a2*E_Z**2 + 2*a4*E_theta*E_Z
S_theta = c1*(a1*E_theta + a4*E_Z)*np.exp(Q) #Eq. (4)
S_Z = c1*(a4*E_theta + a2*E_Z)*np.exp(Q) #Eq. (4)
S = np.zeros((lm.shape[0],3,3))
S[:,0,0] = S_theta
S[:,1,1] = S_Z
sigma = F*S*F
return sigma
def Psi(self, lm):
c1 = self.c1
a1 = self.a1
a2 = self.a2
a4 = self.a4
_, E_Z, E_theta = self.kinematics(lm)
Q = a1*E_theta**2 + a2*E_Z**2 + 2*a4*E_theta*E_Z
Psi = c1/2*(np.exp(Q)-1)
return Psi