Thank you!
With Best Regards
Dr. Jyoti Pandey, Ph.D.
Postdoctoral Researcher
Department of Physics
Central Michigan University, MI, USA
Mobile No. +1-928-265-0599
.....................................
On Tue, Apr 25, 2023 at 9:52 AM
wrote:
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Message: 1
Date: Mon, 24 Apr 2023 13:04:16 -0400
From: Anatoly Frenkel
To: XAFS Analysis using Ifeffit
Subject: Re: [Ifeffit] (no subject)
Message-ID:
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CAFsMoZZZy_-1G5hnw1UNEbGMA+zB6pRMBZR2OPCpXqd8bBUjCg@mail.gmail.com>
Content-Type: text/plain; charset="utf-8"
Joyti,
The coordination number of Rh-C bonds is defined as the total number of
Rh-C bonds in the sample divided by the total number of Rh atoms in the
sample.
Anatoly
-------------------------------------------------------------------
Anatoly I. Frenkel
Professor
Department of Materials Science and Chemical Engineering (primary
appointment)
Department of Chemistry (affiliate appointment)
Stony Brook University
Stony Brook, NY 11794
Email: anatoly.frenkel@stonybrook.edu
<
https://mail.bnl.gov/OWA/redir.aspx?C=F6wCGt4adziN6IvpdRQ-rWdgy3Oaoif_x-0ybKTBGBlALcrWeszTCA..&URL=mailto%3ajgchen%40columbia.edu
http://you.stonybrook.edu/frenkel
Co-Director and Spokesperson, Synchrotron Catalysis Consortium (SCC) at BNL
http://you.stonybrook.edu/scc2
Joint Appointment:
Senior Chemist
Chemistry Division, Brookhaven National Laboratory
Upton, NY 11973. Ph: 631-344-3013. Group: 631-344-3494
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-------------------------------------------------------------------
On Mon, Apr 24, 2023 at 12:25?PM Jyoti Pandey
wrote:
Hello everyone,
I have a cluster of 13 Rh atoms above the graphene sheet. The first
coordination number that I am getting is around 1.65 (which is obtained
by
choosing a Rh-C) path. I am curious to know whether this value is the
"exact" or the "average" coordination number w.r.t all the Rh atoms.
Thanks
With Best Regards
Dr. Jyoti Pandey, Ph.D.
Postdoctoral Researcher
Department of Physics
Central Michigan University, MI, USA
Mobile No. +1-928-265-0599
.....................................
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