Hi Robert,

Thank you so much! These are very helpful, and if anyone else has any additional standards, we would be very grateful.

Best,

Danielle

Danielle R. Schlesinger, Ph.D.

Post Doctoral Fellow – AOS/QPC

Johns Hopkins University – Applied Physics Laboratory

Tel: (240) 592-5243

From: Ifeffit <ifeffit-bounces@millenia.cars.aps.anl.gov> on behalf of Robert Gordon <ragordon@alumni.sfu.ca>
Reply-To: XAFS Analysis using Ifeffit <ifeffit@millenia.cars.aps.anl.gov>
Date: Tuesday, June 29, 2021 at 2:32 PM
To: XAFS Analysis using Ifeffit <ifeffit@millenia.cars.aps.anl.gov>
Subject: [EXT] Re: [Ifeffit] Bi L3 standards

APL external email warning: Verify sender ifeffit-bounces@millenia.cars.aps.anl.gov before clicking links or attachments

I have Bi metal foil and Bi2O3 you are welcome to use. Data were published in:

dx.doi.org/10.1021/jp502996t|J. Phys. Chem. C2014, 118, 9696−9705

Some other standards are visible in here:

Journal of Nuclear Materials 420 (2012) 116–122 ... D.A. McKeown et al.

-R.

On Tue, Jun 29, 2021 at 7:58 AM Schlesinger, Danielle R. <Danielle.Schlesinger@jhuapl.edu> wrote:

Hi everyone,

Does anyone have a set of Bi L3 edge standards that they would be willing to share?

Thank you!

Danielle

Danielle R. Schlesinger, Ph.D.

Post Doctoral Fellow – AOS/QPC

Johns Hopkins University – Applied Physics Laboratory

Tel: (240) 592-5243

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