: [Wien] Reg: AFM structure in 111, 110 and 100
On Sat, May 31, 2014 at 03:05:15PM +, delamora wrote:
What are the Heusler compounds, what are their crystal structure, otherwise
it is difficult to help you...
https://en.wikipedia.org/wiki/Heusler_alloy
wikipedia is not the most credible source
...@zeus.theochem.tuwien.ac.at
[wien-boun...@zeus.theochem.tuwien.ac.at]quot; im Auftrag von quot;delamora
[delam...@unam.mx]
Gesendet: Sonntag, 1. Juni 2014 13:48
An: A Mailing list for WIEN2k users
Betreff: Re: [Wien] Reg: AFM structure in 111, 110 and 100
Again, seeing the Housler alloy is not enough, what
Dear Wien2k.
I am working on the Heusler (X2YZ) compounds. I want to
generate different AFM structure (111, 110 and 100) files such that the
direction of the Y atom layers should be in along x, along Y and along Z
directions. Is it possible?
Please give suggestions.
Thank you in
: sábado, 31 de mayo de 2014 01:54 a.m.
Para: A Mailing list for WIEN2k users
Asunto: [Wien] Reg: AFM structure in 111, 110 and 100
Dear Wien2k.
I am working on the Heusler (X2YZ) compounds. I want to generate
different AFM structure (111, 110 and 100) files such that the direction
On Sat, May 31, 2014 at 03:05:15PM +, delamora wrote:
What are the Heusler compounds, what are their crystal structure, otherwise
it is difficult to help you...
https://en.wikipedia.org/wiki/Heusler_alloy
wikipedia is not the most credible source but it can be used to start.
I'm sure
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