DAMASK_EICMD/trunk/mattex.mpie

<materials>
[TWIP steel FeMnC]
crystal_structure		              1
Nslip				              12
Ntwin                                         0
## Elastic constants 
# Unit in [Pa]
C11				              245.0e9
C12				              105.0e9
C44				              65.0e9

## Parameters for phenomenological modeling
# Unit in [Pa]
s0_slip				              85.0e6
gdot0_slip			              0.001
n_slip				              100.0
h0				              355.0e6
s_sat				              265.0e6
w0				              1.0
# Self and latent hardening coefficients
hardening_coefficients        	              1.0 1.4

## Parameters for dislocation-based modeling
# Initial dislocation density [m]<5D>
rho0				              2.8e13 
# Burgers vector [m]                        
burgers			                      2.86e-10
# Activation energy for dislocation glide [J/K]
Qedge				              3.0e-19
# Reference for passing stress [Pa]
tau0		                              0.0
# Passing stress adjustment
c1				              0.1
# Jump width adjustment
c2                                            2.0
# Activation volume adjustment
c3                                            1.2
# Dislocation storage adjustment
# = c4(Anxin)*c2(Anxin) !!!!!!
c4                      	              14.29 
# Athermal annihilation adjustment
c7				              20.0
# Dislocation interaction coefficients
interaction_coefficients	              1.0 2.2 3.0 1.6 3.8 4.5

# Twin parameters
# Grain boundaries storage adjustment
c5                                            1.0e100
# Twin boundaries storage adjustment
c6                                            1.0e100
# grain size, average size of stacks of twins [m]
grain_size                                    1.5e-5
stack_size                                    5.0e-8
# stacking fault energy
stacking_fault_energy                         2.0e-2
# Twin reference [?], twin resistance [Pa], twin sensitivity
twin_reference                                1.0e-15
twin_resistance                               150.0e6
twin_sensitivity                              10.0
                      

<textures>
[cube SX]
symmetry			no /monoclinic /orthorhombic
Ngrains				1 /2 /4
(gauss)				phi1	0.0	phi	45.0	phi2	0.0 scatter 0.0	fraction 1.0
-												Added a possible example of mattex file
Some syntax corrections

											
										
										
											2007-10-16 17:20:51 +05:30
+								<materials>
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								[TWIP steel FeMnC]
-												constitutive_Microstructure() computes now twin "plop" volumes from the given microstructure.
Mattex.dat has 2 parameters for deformation twinning:
- average grain size
- average twin stack thickness

											
										
										
											2007-12-07 20:42:43 +05:30
+								crystal_structure		              1
 								Nslip				              12
 								Ntwin                                         0
-												Changed to SI conformity. Mattex file changed bg->burgers

											
										
										
											2007-11-15 22:34:30 +05:30
+								## Elastic constants
 								# Unit in [Pa]
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								C11				              245.0e9
 								C12				              105.0e9
 								C44				              65.0e9
-												Checked computation of hardening matrix
In case of constitutive_pheno.f90, the computation can be optimized.
Mattex file slightly modified 

											
										
										
											2007-10-16 17:50:58 +05:30
 								## Parameters for phenomenological modeling
-												Changed to SI conformity. Mattex file changed bg->burgers

											
										
										
											2007-11-15 22:34:30 +05:30
+								# Unit in [Pa]
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								s0_slip				              85.0e6
-												constitutive_Microstructure() computes now twin "plop" volumes from the given microstructure.
Mattex.dat has 2 parameters for deformation twinning:
- average grain size
- average twin stack thickness

											
										
										
											2007-12-07 20:42:43 +05:30
+								gdot0_slip			              0.001
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								n_slip				              100.0
 								h0				              355.0e6
 								s_sat				              265.0e6
 								w0				              1.0
-												Checked computation of hardening matrix
In case of constitutive_pheno.f90, the computation can be optimized.
Mattex file slightly modified 

											
										
										
											2007-10-16 17:50:58 +05:30
+								# Self and latent hardening coefficients
-												constitutive_Microstructure() computes now twin "plop" volumes from the given microstructure.
Mattex.dat has 2 parameters for deformation twinning:
- average grain size
- average twin stack thickness

											
										
										
											2007-12-07 20:42:43 +05:30
+								hardening_coefficients        	              1.0 1.4
-												Checked computation of hardening matrix
In case of constitutive_pheno.f90, the computation can be optimized.
Mattex file slightly modified 

											
										
										
											2007-10-16 17:50:58 +05:30
 								## Parameters for dislocation-based modeling
-												Added explanations and comments in mattex file
The dislocation based constitutive subroutine can be only use for fcc crystal !!!!
The constitutive equations are different for bcc and hcp.



											
										
										
											2007-10-16 17:41:58 +05:30
+								# Initial dislocation density [m]<5D>
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								rho0				              2.8e13
-												Added explanations and comments in mattex file
The dislocation based constitutive subroutine can be only use for fcc crystal !!!!
The constitutive equations are different for bcc and hcp.



											
										
										
											2007-10-16 17:41:58 +05:30
+								# Burgers vector [m]
-												Changed to SI conformity. Mattex file changed bg->burgers

											
										
										
											2007-11-15 22:34:30 +05:30
+								burgers			                      2.86e-10
-												Added explanations and comments in mattex file
The dislocation based constitutive subroutine can be only use for fcc crystal !!!!
The constitutive equations are different for bcc and hcp.



											
										
										
											2007-10-16 17:41:58 +05:30
+								# Activation energy for dislocation glide [J/K]
 								Qedge				              3.0e-19
-												Changed to SI conformity. Mattex file changed bg->burgers

											
										
										
											2007-11-15 22:34:30 +05:30
+								# Reference for passing stress [Pa]
-												Added explanations and comments in mattex file
The dislocation based constitutive subroutine can be only use for fcc crystal !!!!
The constitutive equations are different for bcc and hcp.



											
										
										
											2007-10-16 17:41:58 +05:30
+								tau0		                              0.0
 								# Passing stress adjustment
 								c1				              0.1
 								# Jump width adjustment
 								c2                                            2.0
 								# Activation volume adjustment
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								c3                                            1.2
-												Added explanations and comments in mattex file
The dislocation based constitutive subroutine can be only use for fcc crystal !!!!
The constitutive equations are different for bcc and hcp.



											
										
										
											2007-10-16 17:41:58 +05:30
+								# Dislocation storage adjustment
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								# = c4(Anxin)*c2(Anxin) !!!!!!
 								c4                      	              14.29
-												Added explanations and comments in mattex file
The dislocation based constitutive subroutine can be only use for fcc crystal !!!!
The constitutive equations are different for bcc and hcp.



											
										
										
											2007-10-16 17:41:58 +05:30
+								# Athermal annihilation adjustment
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								c7				              20.0
-												Added explanations and comments in mattex file
The dislocation based constitutive subroutine can be only use for fcc crystal !!!!
The constitutive equations are different for bcc and hcp.



											
										
										
											2007-10-16 17:41:58 +05:30
+								# Dislocation interaction coefficients
-												constitutive_Microstructure() computes now twin "plop" volumes from the given microstructure.
Mattex.dat has 2 parameters for deformation twinning:
- average grain size
- average twin stack thickness

											
										
										
											2007-12-07 20:42:43 +05:30
+								interaction_coefficients	              1.0 2.2 3.0 1.6 3.8 4.5
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
-												Finalizing the implementation of deformation twinning in constitutive_dislo.f90
Assume to be ready to use

											
										
										
											2007-12-10 18:25:43 +05:30
+								# Twin parameters
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								# Grain boundaries storage adjustment
 								c5                                            1.0e100
 								# Twin boundaries storage adjustment
 								c6                                            1.0e100
-												Finalizing the implementation of deformation twinning in constitutive_dislo.f90
Assume to be ready to use

											
										
										
											2007-12-10 18:25:43 +05:30
+								# grain size, average size of stacks of twins [m]
-												constitutive_Microstructure() computes now twin "plop" volumes from the given microstructure.
Mattex.dat has 2 parameters for deformation twinning:
- average grain size
- average twin stack thickness

											
										
										
											2007-12-07 20:42:43 +05:30
+								grain_size                                    1.5e-5
-												Finalizing the implementation of deformation twinning in constitutive_dislo.f90
Assume to be ready to use

											
										
										
											2007-12-10 18:25:43 +05:30
+								stack_size                                    5.0e-8
 								# stacking fault energy
 								stacking_fault_energy                         2.0e-2
 								# Twin reference [?], twin resistance [Pa], twin sensitivity
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								twin_reference                                1.0e-15
 								twin_resistance                               150.0e6
 								twin_sensitivity                              10.0
-												Finalizing the implementation of deformation twinning in constitutive_dislo.f90
Assume to be ready to use

											
										
										
											2007-12-10 18:25:43 +05:30
-												Added a possible example of mattex file
Some syntax corrections

											
										
										
											2007-10-16 17:20:51 +05:30
 								<textures>
 								[cube SX]
-												!!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference

											
										
										
											2007-12-14 19:06:04 +05:30
+								symmetry			no /monoclinic /orthorhombic
 								Ngrains				1 /2 /4
 								(gauss)				phi1	0.0	phi	45.0	phi2	0.0 scatter 0.0	fraction 1.0