223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

more references + citation style correction

This commit is contained in:
Martin Diehl 2019-09-04 06:58:58 -07:00
parent 6f07a20919
commit ef285b482f
1 changed files with 27 additions and 7 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

34
python/damask/orientation.py
View File

@ -763,8 +763,8 @@ class Lattice:
# Kurdjomov--Sachs orientation relationship for fcc <-> bcc transformation
# from S. Morito et al. Journal of Alloys and Compounds 577 (2013) 587-S592
# also see K. Kitahara et al. Acta Materialia 54 (2006) 1279-1288
# from S. Morito et al., Journal of Alloys and Compounds 577:s587-s592, 2013
# also see K. Kitahara et al., Acta Materialia 54:1279-1288, 2006
KS = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([
[[ 1, 1, 1],[ 0, 1, 1]],
@ -818,7 +818,7 @@ class Lattice:
[[ 1, 0, 1],[ -1, 1, -1]]],dtype='float')}
# Greninger--Troiano orientation relationship for fcc <-> bcc transformation
# from Y. He et al. Journal of Applied Crystallography 39 (2006) 72-81
# from Y. He et al., Journal of Applied Crystallography 39:72-81, 2006
GT = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([
[[ 1, 1, 1],[ 1, 0, 1]],
@ -872,7 +872,7 @@ class Lattice:
[[-17,-12, 5],[-17, 7, 17]]],dtype='float')}
# Greninger--Troiano' orientation relationship for fcc <-> bcc transformation
# from Y. He et al. Journal of Applied Crystallography 39 (2006) 72-81
# from Y. He et al., Journal of Applied Crystallography 39:72-81, 2006
GTprime = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([
[[ 7, 17, 17],[ 12, 5, 17]],
@ -926,7 +926,7 @@ class Lattice:
[[ 1, 1, 0],[ 1, 1, -1]]],dtype='float')}
# Nishiyama--Wassermann orientation relationship for fcc <-> bcc transformation
# from H. Kitahara et al. Materials Characterization 54 (2005) 378-386
# from H. Kitahara et al., Materials Characterization 54:378-386, 2005
NW = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([
[[ 1, 1, 1],[ 0, 1, 1]],
@ -956,7 +956,7 @@ class Lattice:
[[ -1, -1, -2],[ 0, -1, 1]]],dtype='float')}
# Pitsch orientation relationship for fcc <-> bcc transformation
# from Y. He et al. Acta Materialia 53 (2005) 1179-1190
# from Y. He et al., Acta Materialia 53:1179-1190, 2005
Pitsch = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([
[[ 0, 1, 0],[ -1, 0, 1]],
@ -986,7 +986,7 @@ class Lattice:
[[ 1, 1, 0],[ 1, 1, -1]]],dtype='float')}
# Bain orientation relationship for fcc <-> bcc transformation
# from Y. He et al./Journal of Applied Crystallography (2006). 39, 72-81
# from Y. He et al., Journal of Applied Crystallography 39:72-81, 2006
Bain = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([
[[ 1, 0, 0],[ 1, 0, 0]],
@ -998,7 +998,27 @@ class Lattice:
[[ 1, 0, 0],[ 1, 1, 0]]],dtype='float')}
def relationOperations(self,model):
"""
Crystallographic orientation relationships for phase transformations.
References
----------
S. Morito et al., Journal of Alloys and Compounds 577:s587-s592, 2013
https://doi.org/10.1016/j.jallcom.2012.02.004
K. Kitahara et al., Acta Materialia 54(5):1279-1288, 2006
https://doi.org/10.1016/j.actamat.2005.11.001
Y. He et al., Journal of Applied Crystallography 39:72-81, 2006
https://doi.org/10.1107/S0021889805038276
H. Kitahara et al., Materials Characterization 54(4-5):378-386, 2005
https://doi.org/10.1016/j.matchar.2004.12.015
Y. He et al., Acta Materialia 53(4):1179-1190, 2005
https://doi.org/10.1016/j.actamat.2004.11.021
"""
models={'KS':self.KS, 'GT':self.GT, "GT'":self.GTprime,
'NW':self.NW, 'Pitsch': self.Pitsch, 'Bain':self.Bain}
try: