Volume 7, Issue 1 (4-1999)
www.ijcm.ir 1999, 7(1): 15-32 |
Back to browse issues page
Abstract: (2894 Views)
A software in fortran is developed to determine
crystal structure of cubic. tetragonal. hexago nal and
orthorhombic crystals from powder ditTraction d values. The
general 1t6s method is also used for triclinic and monoclinic
crystals.
| Rights and permissions | |
 |
This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License. |