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] ?.
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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.
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crystallographic directions
Re: crystallographic directions