Skip to content
Discussion options

You must be logged in to vote

Hi @SEEHAIHAI,

Apologies for the delay in replying.
I think there's a misunderstanding of the commands that enable you to go about parent grain reconstruction and analysis.
Please have a detailed read of the sub-section labelled "Phase transitions" in the MTEX documentation.

In the meantime, here is the correct script to generate what you are after.

clear all; close all; clc

% define the parent symmetry
cs_fcc = crystalSymmetry('m-3m', [3.6599 3.6599 3.6599], 'mineral', 'fcc');
% define the child symmetry
cs_bcc = crystalSymmetry('m-3m', [2.866 2.866 2.866], 'mineral', 'bcc');

% define the Kurdjumov-Sachs parent fcc to child bcc orientation relationship
p2c = orientation.KurdjumovSachs(c…

Replies: 1 comment

Comment options

You must be logged in to vote
0 replies
Answer selected by AzdiarGazder
Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Category
Q&A
Labels
no fix needed This does not require fixing
2 participants