[Ifeffit] EXAFS on multi phase systems

, Jatinkumar Rana Helmholtz-Zentrum Berlin für Materialien und Energie GmbH Institut für angewandte Materialforschung FI-1 Mikrostruktur Hahn-Meitner-Platz 1 D-14109 Berlin Germany Tel: +49 30 8062-43217 Fax: +49 30 8062-43059 eMail: jatinkumar.r...@helmholtz-berlin.de

[Ifeffit] Problem with running FEFF in Artemis

have never come across such a problem. Can anyone help me to comeout of this problem ? I have attached the Artemis project file with this mail for further detail. With best regards, Jatin Rana Berlin -- Jatinkumar Rana Helmholtz-Zentrum Berlin für Materialien und Energie GmbH Institut für

Re: [Ifeffit] Problem with running FEFF in Artemis

, Jatin Rana Berlin -- Jatinkumar Rana Helmholtz-Zentrum Berlin für Materialien und Energie GmbH Institut für angewandte Materialforschung FI-1 Mikrostruktur Hahn-Meitner-Platz 1 D-14109 Berlin Germany Tel: +49 30 8062-43217 Fax: +49 30 8062-43059 eMail: jatinkumar.r...@helmholtz-berlin.de

Re: [Ifeffit] Ifeffit Digest, Vol 93, Issue 16

... Today's Topics: 1. Re: Transmission EXAFS sample (Jatinkumar Rana) 2. Re: Transmission EXAFS sample (Scott Calvin) -- Message: 1 Date: Sun, 21 Nov 2010 11:44:25 +0100 From: Jatinkumar Ranajatinkumar.r...@helmholtz

Re: [Ifeffit] Transmission EXAFS sample

... Today's Topics: 1. Re: Transmission EXAFS sample (Jatinkumar Rana) 2. Re: Transmission EXAFS sample (Scott Calvin) -- Message: 1 Date: Sun, 21 Nov 2010 11:44:25 +0100 From: Jatinkumar Ranajatinkumar.r...@helmholtz

Re: [Ifeffit] Transmission EXAFS sample

uniform layers of tape ?? With best regards, Jatin -- Jatinkumar Rana Helmholtz-Zentrum Berlin für Materialien und Energie GmbH Institut für angewandte Materialforschung FI-1 Mikrostruktur Hahn-Meitner-Platz 1 D-14109 Berlin Germany Tel: +49 30 8062-43217 Fax: +49 30 8062-43059 eMail: jatinkumar.r

Re: [Ifeffit] schemes for delr and sigma2 for multiple scattering paths

, Jatinkumar Rana wrote: Dear all, It is reasonable to assign a constant fraction by which unit cell expands at a given temperature of XAFS measuremnt and so the variation in the path lengths for every single scattering paths could be assigned as delr = alpha * Reff. Similarly, one can

[Ifeffit] schemes for delr and sigma2 for multiple scattering paths

Dear all, It is reasonable to assign a constant fraction by which unit cell expands at a given temperature of XAFS measuremnt and so the variation in the path lengths for every single scattering paths could be assigned as delr = alpha * Reff. Similarly, one can assign sigma2 value for each

[Ifeffit] incorporating feff 8 into Artemis

Dear All, Recently, I have decided to upgrade to Feff8.20. We have got Feff820a.exe file. I would like to know if there is any specific procedure to replace older Feff6 with this Feff820a.exe in artemis ? Thank you very much in advance !!! Best regards, Rana

Re: [Ifeffit] Case of nonequivalent multiple atomic sites of absorbing atoms

. --Scott Calvin Sarah Lawrence College On Jul 28, 2010, at 4:00 AM, Jatinkumar Rana wrote: Dear Users, Since long, i was trying to understand the physical meaning of term Delta E0 and S02 in EXAFS equation. I have little bit of idea about both of them. for example, S02 is element specific

Re: [Ifeffit] Ifeffit Digest, Vol 89, Issue 17

of fitting such samples, but if you start from different points, and during fitting you will minimize no. of variables with the same result (with the same fit) should be ok. good luck darek -Wiadomo?? oryginalna- Od: ifeffit-boun...@millenia.cars.aps.anl.gov w imieniu Jatinkumar Rana Wys

[Ifeffit] Case of nonequivalent multiple atomic sites of absorbing atoms

Dear Users, Since long, i was trying to understand the physical meaning of term Delta E0 and S02 in EXAFS equation. I have little bit of idea about both of them. for example, S02 is element specific and it is transferable between samples (if we consider same absorbing atom). However, I am

Re: [Ifeffit] Ifeffit Digest, Vol 88, Issue 12

digest... Today's Topics: 1. XAFS fitting with multiple atomic sites of absorbing atom (Jatinkumar Rana) 2. ODP: XAFS fitting with multiple atomic sites of absorbing atom (Zajac, Dariusz A.) -- Message: 1 Date

[Ifeffit] XAFS fitting with multiple atomic sites of absorbing atom

Dear users, I have measured XAFS spectra on Mn and Fe edge on my material. The material contains 3 different atomic positions for Mn and 4 different atomic positions for Fe. Initially, I tried fitting Fe-edge/Mn-edge spectra using indiviual Fe/Mn atomic position one-by-one (i.e. first take

[Ifeffit] EXAFS related querry

Dear Bruce, I am trying to fit EXAFS data for Arrojadite (a naturally occuring phosphate mineral) measured on Fe-edge. When i load crystallogrphic file in to FEFF, i get Degeneracy (N) for all path as 1 or 2. I know from the crystal structure of Arrojadite that it is not true. Kindly help

[Ifeffit] EXAFS related querry

Dear Bruce, I am trying to fit EXAFS data for Arrojadite (a naturally occuring phosphate mineral) measured on Fe-edge. When i load crystallogrphic file in to FEFF, i get Degeneracy (N) for all path as 1 or 2. I know from the crystal structure of Arrojadite that it is not true. Kindly help me