Crystal structure
Welcome to the Crystal structure discussion forum. In this forum, you may ask questions, start new discussions, and view existing posts. Click here to create a discussion account.
Click on the Subscribe button to receive email notifications each time a new discussion is started in this forum.
Click on the Subscribe button to receive email notifications each time a new discussion is started in this forum.
Ask a Question
Start new Discussion
Subscribe
| Subject | Replies | Date | |
|
How to calculate the negative miler indices? How to reduce the common factor the miller indices? | 0 | 7/28/2014 |