Re: [Ifeffit] How to input atoms in solid solution for Artemis

Hi, Matt and Anayoly, Thank you very much for the help. Fuxiang On Thu, Jun 23, 2016 at 1:51 PM, Anatoly I Frenkel wrote:

Whatever you decide to do, remember that Ni Ni and Ni Fe pairs look very similar by EXAFS, so it does not matter how you end up doing it. You can as well use pure Ni but you may want to consider both fcc and bcc structure for making the model because the alloy may end up to be either that or that, especially if it is a nanoalloy.

Anayoly

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-------- Original message -------- From: Fuxiang Zhang Date: 6/23/2016 12:51 PM (GMT-05:00) To: ifeffit@millenia.cars.aps.anl.gov Subject: [Ifeffit] How to input atoms in solid solution for Artemis

Hi, All, I am new in using EXAFS techniques. Just wondering how to input atomic structure of NiFe solid solution to Artemis. It has a simple Ni-structure, but both Ni and Fe occupy the same site. If I use partial occupancy, Artemis program does not allow. Anyone can give me an ideal? Also the coordination number N cannot be refined in this simple system (12), is that right? In fact I just want to get the N through the fitting of EXAFS because of the partial occupancy. Thank you very much

Fuxiang Zhang

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