Top Page > Browsing
crystallographic directions
Date: 2016/12/08 04:37
Name: Julio Aguiar   <jaguiar@arn.gob.ar>

Dear all User:
How can I perform calculations with crystallographic directions?. For example, in the case of aluminum, how should be written the input in order to compute the directions [100], [110] and [111] ?.
メンテ
Page: [1]

Re: crystallographic directions ( No.1 )
Date: 2016/12/26 17:32
Name: T. Ozaki

Hi,

What you need is to prepare a supercell having proper a Miller index for each case.

Regards,

TO
メンテ

Page: [1]

Title (must) Move the thread to the top
Your Name (must)
E-Mail (must)
URL
Password (used in modification of the submitted text)
Comment (must)

   Save Cookie