- Ifeffit - millenia.cars.aps.anl.gov

N independent variables
by Jesús Eduardo Vega Castillo 23 May '16

23 May '16

Dear list, I made an EXAFS analysis in Artemis (in Demeter 0.9.22) using all the available variables. This is a fragment of the .log file I got: Independent points : 17.7666016 Number of variables : 17 Chi-square : 265.0947132 Reduced chi-square : 345.8050781 R-factor : 0.0026486 Number of data sets : 1 : k-range = 2.942 - 11.043 : dk = 1 : k-window = hanning : k-weight = 1,2,3 : R-range = 1.115 - 3.5 : dR = 0.0 : R-window = hanning : fitting space = r : background function = yes : phase correction = no : background removal = E0: 20002.215, Rbkg: 1.0, range: [2.25:17.4039986832903], clamps: 0/24, kw: 2 : epsilon_k by k-weight = 3.189e-004 : epsilon_r by k-weight = 2.339e-001 : R-factor by k-weight = 1 -> 0.00220, 2 -> 0.00224, 3 -> 0.00392 The problem is that when I use the Nyquist criterion Nind=2*deltak*deltar/pi + 1 for calculating the number of independent points the value I got is much lower and close to 13. I was not aware of this discrepancy and it caused a reviewer to think I made up the fit! Am I doing something wrong? Is there another way to calculate the Nind that might have been used by Artemis? I would really appreciate any help. Yours Jesús

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Consultation on Reduced Chi2
by Jesús Eduardo Vega Castillo 23 May '16

23 May '16

Dear list, I am back with a new consultation on EXAFS fitting within Artemis. I have made a fit and obtained a reduced Chi2 value of 391 and R-factor of 0.014 using 9 variables. Then I have added two more paths increasing the number of variables up to 12 and then I obtained a reduced Chi2 of 3039 and R-factor of 0.007. I am a little surprised by the huge increase of reduced Chi2 while R-factor decreases down to half. What could be the cause of this large increase? Does it mean that it is not worth to add these new paths? As always, thank you in advance Yours, Jesús

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Bug report ATHENA (Demeter 0.9.24)
by Patel, Sunil 16 May '16

16 May '16

Hello All, I am using the latest version of Demeter (0.9.24) in Windows 7 Enterprise (64-bit). In the process of doing LCF, the fit details (for ex. standards used for fitting, fitting range, phase fractions etc.) are not saved into the project file. This (very useful!) feature was available in the older version of ATHENA. Please find attached a project file. To reproduce the problem: 1. Open the project file in new ATHENA. 2. Do LCF for marked datasets (Data_1 to Data_6) using standards (Standard_1 and Standard_2), with LCF range= -20 to 40 eV and hitting the "Fit marked groups" tab. 3. Save the project file and close it. 4. Re-open the file and go to the LCF page. The details are not saved. We need to re-do the fits to get the values. 5. To check, open the ATHENA project file in older version of ATHENA and repeat the above steps. LCF details are shown on re-opening the file. A similar bug report was made last year for an earlier version of Demeter (0.9.21). (http://www.mail-archive.com/ifeffit%40millenia.cars.aps.anl.gov/msg05057.ht… ) Thanks & regards, Sunil Patel

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Bug report ATHENA (Demeter 0.9.24)
by Patel, Sunil 16 May '16

16 May '16

Hello All, I am using the latest version of Demeter (0.9.24) in Windows 7 Enterprise (64-bit). In the process of doing LCF, the fit details (for ex. standards used for fitting, fitting range, phase fractions etc.) are not saved into the project file. This (very useful!) feature was available in the older version of ATHENA. Please find attached a project file. To reproduce the problem: 1. Open the project file in new ATHENA. 2. Do LCF for marked datasets (Data_1 to Data_6) using standards (Standard_1 and Standard_2), with LCF range= -20 to 40 eV and hitting the "Fit marked groups" tab. 3. Save the project file and close it. 4. Re-open the file and go to the LCF page. The details are not saved. We need to re-do the fits to get the values. 5. To check, open the ATHENA project file in older version of ATHENA and repeat the above steps. LCF details are shown on re-opening the file. A similar bug report was made last year for an earlier version of Demeter (0.9.21). (http://www.mail-archive.com/ifeffit%40millenia.cars.aps.anl.gov/msg05057.ht… ) Thanks & regards, Sunil Patel

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Re: [Ifeffit] Ifeffit Digest, Vol 159, Issue 5
by Christopher Thomas Chantler 14 May '16

14 May '16

Hi All Most of them can be downloaded from either here https://www.researchgate.net/profile/Christopher_Chantler/ or here www.ph.unimelb.edu.au/~chantler/opticshome/papers.html ------------------------------------------------------------ Christopher Chantler, Professor, FAIP Editor-in-Chief, Radiation Physics and Chemistry Chair, International IUCr Commission on XAFS President, International Radiation Physics Society School of Physics, University of Melbourne Parkville Victoria 3010 Australia +61-3-83445437 FAX +61-3-93474783 chantler(a)unimelb.edu.au chantler(a)me.com http://optics.ph.unimelb.edu.au/~chantler/xrayopt/xrayopt.html http://optics.ph.unimelb.edu.au/~chantler/home.html ________________________________________ From: Ifeffit [ifeffit-bounces(a)millenia.cars.aps.anl.gov] on behalf of ifeffit-request(a)millenia.cars.aps.anl.gov [ifeffit-request(a)millenia.cars.aps.anl.gov] Sent: Sunday, 15 May 2016 9:20 AM To: ifeffit(a)millenia.cars.aps.anl.gov Subject: Ifeffit Digest, Vol 159, Issue 5 Send Ifeffit mailing list submissions to ifeffit(a)millenia.cars.aps.anl.gov To subscribe or unsubscribe via the World Wide Web, visit http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit or, via email, send a message with subject or body 'help' to ifeffit-request(a)millenia.cars.aps.anl.gov You can reach the person managing the list at ifeffit-owner(a)millenia.cars.aps.anl.gov When replying, please edit your Subject line so it is more specific than "Re: Contents of Ifeffit digest..." Today's Topics: 1. Re: Ifeffit Digest, Vol 159, Issue 4 (Matteo Busi) ---------------------------------------------------------------------- Message: 1 Date: Sun, 15 May 2016 01:20:03 +0200 From: Matteo Busi <basebush(a)gmail.com> To: "ifeffit(a)millenia.cars.aps.anl.gov" <ifeffit(a)millenia.cars.aps.anl.gov> Subject: Re: [Ifeffit] Ifeffit Digest, Vol 159, Issue 4 Message-ID: <CAOyEiGgk5fqRzAoDAFTNibp_bctK=81Cp2+C4r-1T8v9+FyTbQ(a)mail.gmail.com> Content-Type: text/plain; charset="utf-8" Dear Chris, I would be glad to at least read the papers you mentioned. If it possible you can send them here or at my email basebush(a)gmail.com when you have time. Regards, Matteo Den l?rdag 14. mai 2016 skrev <ifeffit-request(a)millenia.cars.aps.anl.gov> f?lgende: > Send Ifeffit mailing list submissions to > ifeffit(a)millenia.cars.aps.anl.gov <javascript:;> > > To subscribe or unsubscribe via the World Wide Web, visit > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > or, via email, send a message with subject or body 'help' to > ifeffit-request(a)millenia.cars.aps.anl.gov <javascript:;> > > You can reach the person managing the list at > ifeffit-owner(a)millenia.cars.aps.anl.gov <javascript:;> > > When replying, please edit your Subject line so it is more specific > than "Re: Contents of Ifeffit digest..." > > > Today's Topics: > > 1. Re: Ifeffit Digest, Vol 159, Issue 3 (Christopher Thomas Chantler) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Fri, 13 May 2016 21:43:34 +0000 > From: Christopher Thomas Chantler <chantler(a)unimelb.edu.au <javascript:;>> > To: "ifeffit(a)millenia.cars.aps.anl.gov <javascript:;>" > <ifeffit(a)millenia.cars.aps.anl.gov <javascript:;>> > Cc: Christopher Thomas Chantler <chantler(a)unimelb.edu.au <javascript:;>> > Subject: Re: [Ifeffit] Ifeffit Digest, Vol 159, Issue 3 > Message-ID: > < > 1C86B7F795364B44940B1EAAB9D774FADEE724BE(a)000s-ex-mbx-qs1.unimelb.edu.au > <javascript:;>> > > Content-Type: text/plain; charset="us-ascii" > > Dear All, Matteo > > It is difficult to do post facto, but if you have a well-defined solid, > foil or crystal then mapping the thickness, measuring the mass and hence > determining the mass per unit area, for the exact region illuminated by the > beam, provides accurate units. Usually you will need to make a measurement > of the average m/A from (i) total mass and (ii) total area, and then (iii) > map the whole sample with X-ray tomography and (iv) the region illuminated > by the X-ray beam. > > We have a series of papers which explain more than one methodology for > doing that within the XERT technique. If your sample is a solution it is a > bit more tricky, and I would refer you to recent JSR and JPCC papers for > our Hybrid technique. Both can work well but need a bit more care than a > normal XAFS measurement. > > Best wishes > Chris > ------------------------------------------------------------ > Christopher Chantler, Professor, FAIP > Editor-in-Chief, Radiation Physics and Chemistry > Chair, International IUCr Commission on XAFS > President, International Radiation Physics Society > School of Physics, University of Melbourne > Parkville Victoria 3010 Australia > +61-3-83445437 FAX +61-3-93474783 > chantler(a)unimelb.edu.au <javascript:;> chantler(a)me.com <javascript:;> > http://optics.ph.unimelb.edu.au/~chantler/xrayopt/xrayopt.html > http://optics.ph.unimelb.edu.au/~chantler/home.html > > > ________________________________________ > From: Ifeffit [ifeffit-bounces(a)millenia.cars.aps.anl.gov <javascript:;>] > on behalf of ifeffit-request(a)millenia.cars.aps.anl.gov <javascript:;> [ > ifeffit-request(a)millenia.cars.aps.anl.gov <javascript:;>] > Sent: Saturday, 14 May 2016 3:00 AM > To: ifeffit(a)millenia.cars.aps.anl.gov <javascript:;> > Subject: Ifeffit Digest, Vol 159, Issue 3 > > Send Ifeffit mailing list submissions to > ifeffit(a)millenia.cars.aps.anl.gov <javascript:;> > > To subscribe or unsubscribe via the World Wide Web, visit > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > or, via email, send a message with subject or body 'help' to > ifeffit-request(a)millenia.cars.aps.anl.gov <javascript:;> > > You can reach the person managing the list at > ifeffit-owner(a)millenia.cars.aps.anl.gov <javascript:;> > > When replying, please edit your Subject line so it is more specific > than "Re: Contents of Ifeffit digest..." > > > Today's Topics: > > 1. How to assign measure unit to XAFS data (Matteo Busi) > 2. Re: How to assign measure unit to XAFS data (Alexey Boubnov) > 3. Re: How to assign measure unit to XAFS data (Matt Newville) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Fri, 13 May 2016 02:11:39 +0200 > From: Matteo Busi <basebush(a)gmail.com <javascript:;>> > To: ifeffit(a)millenia.cars.aps.anl.gov <javascript:;> > Subject: [Ifeffit] How to assign measure unit to XAFS data > Message-ID: > <CAOyEiGg1N7wL-tnzPXFBCrUYQD=6= > bvsRFnDNEe3ZaCeguFU5Q(a)mail.gmail.com <javascript:;>> > Content-Type: text/plain; charset="utf-8" > > Hi Bruce, Matt, and mailing list readers, > > I have one question regarding the XAFS data. I have collected absorption > coefficient in fluorescence regime of a CuSO4 penta hydrate sample(however > my question can be generalized to any compound). > Through Athena I then obtained the x\mu(eV) spectra as well as \chi(k) and > \chi(R). I am wondering how can I assign a unit to the x\mu values. I would > like to have it in the cm^-1 or cm^2 kg^-3 unit so than I can match it with > tabulated data for the Copper absorption coefficient and proceed with my > studies. > > In case a treatment is needed for the normalized \mu , that would also suit > my situation. > > My idea was to divide by the thickness of the sample but I don't find a > reasonable justificiation for this. > > I really hope I made the question clear to any reader this time, and if > that is not the case I apologyze in advance. > > Best Regards > Matteo >

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Re: [Ifeffit] Ifeffit Digest, Vol 159, Issue 4
by Matteo Busi 14 May '16

14 May '16

Dear Chris, I would be glad to at least read the papers you mentioned. If it possible you can send them here or at my email basebush(a)gmail.com when you have time. Regards, Matteo Den lørdag 14. mai 2016 skrev <ifeffit-request(a)millenia.cars.aps.anl.gov> følgende: > Send Ifeffit mailing list submissions to > ifeffit(a)millenia.cars.aps.anl.gov <javascript:;> > > To subscribe or unsubscribe via the World Wide Web, visit > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > or, via email, send a message with subject or body 'help' to > ifeffit-request(a)millenia.cars.aps.anl.gov <javascript:;> > > You can reach the person managing the list at > ifeffit-owner(a)millenia.cars.aps.anl.gov <javascript:;> > > When replying, please edit your Subject line so it is more specific > than "Re: Contents of Ifeffit digest..." > > > Today's Topics: > > 1. Re: Ifeffit Digest, Vol 159, Issue 3 (Christopher Thomas Chantler) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Fri, 13 May 2016 21:43:34 +0000 > From: Christopher Thomas Chantler <chantler(a)unimelb.edu.au <javascript:;>> > To: "ifeffit(a)millenia.cars.aps.anl.gov <javascript:;>" > <ifeffit(a)millenia.cars.aps.anl.gov <javascript:;>> > Cc: Christopher Thomas Chantler <chantler(a)unimelb.edu.au <javascript:;>> > Subject: Re: [Ifeffit] Ifeffit Digest, Vol 159, Issue 3 > Message-ID: > < > 1C86B7F795364B44940B1EAAB9D774FADEE724BE(a)000s-ex-mbx-qs1.unimelb.edu.au > <javascript:;>> > > Content-Type: text/plain; charset="us-ascii" > > Dear All, Matteo > > It is difficult to do post facto, but if you have a well-defined solid, > foil or crystal then mapping the thickness, measuring the mass and hence > determining the mass per unit area, for the exact region illuminated by the > beam, provides accurate units. Usually you will need to make a measurement > of the average m/A from (i) total mass and (ii) total area, and then (iii) > map the whole sample with X-ray tomography and (iv) the region illuminated > by the X-ray beam. > > We have a series of papers which explain more than one methodology for > doing that within the XERT technique. If your sample is a solution it is a > bit more tricky, and I would refer you to recent JSR and JPCC papers for > our Hybrid technique. Both can work well but need a bit more care than a > normal XAFS measurement. > > Best wishes > Chris > ------------------------------------------------------------ > Christopher Chantler, Professor, FAIP > Editor-in-Chief, Radiation Physics and Chemistry > Chair, International IUCr Commission on XAFS > President, International Radiation Physics Society > School of Physics, University of Melbourne > Parkville Victoria 3010 Australia > +61-3-83445437 FAX +61-3-93474783 > chantler(a)unimelb.edu.au <javascript:;> chantler(a)me.com <javascript:;> > http://optics.ph.unimelb.edu.au/~chantler/xrayopt/xrayopt.html > http://optics.ph.unimelb.edu.au/~chantler/home.html > > > ________________________________________ > From: Ifeffit [ifeffit-bounces(a)millenia.cars.aps.anl.gov <javascript:;>] > on behalf of ifeffit-request(a)millenia.cars.aps.anl.gov <javascript:;> [ > ifeffit-request(a)millenia.cars.aps.anl.gov <javascript:;>] > Sent: Saturday, 14 May 2016 3:00 AM > To: ifeffit(a)millenia.cars.aps.anl.gov <javascript:;> > Subject: Ifeffit Digest, Vol 159, Issue 3 > > Send Ifeffit mailing list submissions to > ifeffit(a)millenia.cars.aps.anl.gov <javascript:;> > > To subscribe or unsubscribe via the World Wide Web, visit > http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit > or, via email, send a message with subject or body 'help' to > ifeffit-request(a)millenia.cars.aps.anl.gov <javascript:;> > > You can reach the person managing the list at > ifeffit-owner(a)millenia.cars.aps.anl.gov <javascript:;> > > When replying, please edit your Subject line so it is more specific > than "Re: Contents of Ifeffit digest..." > > > Today's Topics: > > 1. How to assign measure unit to XAFS data (Matteo Busi) > 2. Re: How to assign measure unit to XAFS data (Alexey Boubnov) > 3. Re: How to assign measure unit to XAFS data (Matt Newville) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Fri, 13 May 2016 02:11:39 +0200 > From: Matteo Busi <basebush(a)gmail.com <javascript:;>> > To: ifeffit(a)millenia.cars.aps.anl.gov <javascript:;> > Subject: [Ifeffit] How to assign measure unit to XAFS data > Message-ID: > <CAOyEiGg1N7wL-tnzPXFBCrUYQD=6= > bvsRFnDNEe3ZaCeguFU5Q(a)mail.gmail.com <javascript:;>> > Content-Type: text/plain; charset="utf-8" > > Hi Bruce, Matt, and mailing list readers, > > I have one question regarding the XAFS data. I have collected absorption > coefficient in fluorescence regime of a CuSO4 penta hydrate sample(however > my question can be generalized to any compound). > Through Athena I then obtained the x\mu(eV) spectra as well as \chi(k) and > \chi(R). I am wondering how can I assign a unit to the x\mu values. I would > like to have it in the cm^-1 or cm^2 kg^-3 unit so than I can match it with > tabulated data for the Copper absorption coefficient and proceed with my > studies. > > In case a treatment is needed for the normalized \mu , that would also suit > my situation. > > My idea was to divide by the thickness of the sample but I don't find a > reasonable justificiation for this. > > I really hope I made the question clear to any reader this time, and if > that is not the case I apologyze in advance. > > Best Regards > Matteo >

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Re: [Ifeffit] Ifeffit Digest, Vol 159, Issue 3
by Christopher Thomas Chantler 13 May '16

13 May '16

Dear All, Matteo It is difficult to do post facto, but if you have a well-defined solid, foil or crystal then mapping the thickness, measuring the mass and hence determining the mass per unit area, for the exact region illuminated by the beam, provides accurate units. Usually you will need to make a measurement of the average m/A from (i) total mass and (ii) total area, and then (iii) map the whole sample with X-ray tomography and (iv) the region illuminated by the X-ray beam. We have a series of papers which explain more than one methodology for doing that within the XERT technique. If your sample is a solution it is a bit more tricky, and I would refer you to recent JSR and JPCC papers for our Hybrid technique. Both can work well but need a bit more care than a normal XAFS measurement. Best wishes Chris ------------------------------------------------------------ Christopher Chantler, Professor, FAIP Editor-in-Chief, Radiation Physics and Chemistry Chair, International IUCr Commission on XAFS President, International Radiation Physics Society School of Physics, University of Melbourne Parkville Victoria 3010 Australia +61-3-83445437 FAX +61-3-93474783 chantler(a)unimelb.edu.au chantler(a)me.com http://optics.ph.unimelb.edu.au/~chantler/xrayopt/xrayopt.html http://optics.ph.unimelb.edu.au/~chantler/home.html ________________________________________ From: Ifeffit [ifeffit-bounces(a)millenia.cars.aps.anl.gov] on behalf of ifeffit-request(a)millenia.cars.aps.anl.gov [ifeffit-request(a)millenia.cars.aps.anl.gov] Sent: Saturday, 14 May 2016 3:00 AM To: ifeffit(a)millenia.cars.aps.anl.gov Subject: Ifeffit Digest, Vol 159, Issue 3 Send Ifeffit mailing list submissions to ifeffit(a)millenia.cars.aps.anl.gov To subscribe or unsubscribe via the World Wide Web, visit http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit or, via email, send a message with subject or body 'help' to ifeffit-request(a)millenia.cars.aps.anl.gov You can reach the person managing the list at ifeffit-owner(a)millenia.cars.aps.anl.gov When replying, please edit your Subject line so it is more specific than "Re: Contents of Ifeffit digest..." Today's Topics: 1. How to assign measure unit to XAFS data (Matteo Busi) 2. Re: How to assign measure unit to XAFS data (Alexey Boubnov) 3. Re: How to assign measure unit to XAFS data (Matt Newville) ---------------------------------------------------------------------- Message: 1 Date: Fri, 13 May 2016 02:11:39 +0200 From: Matteo Busi <basebush(a)gmail.com> To: ifeffit(a)millenia.cars.aps.anl.gov Subject: [Ifeffit] How to assign measure unit to XAFS data Message-ID: <CAOyEiGg1N7wL-tnzPXFBCrUYQD=6=bvsRFnDNEe3ZaCeguFU5Q(a)mail.gmail.com> Content-Type: text/plain; charset="utf-8" Hi Bruce, Matt, and mailing list readers, I have one question regarding the XAFS data. I have collected absorption coefficient in fluorescence regime of a CuSO4 penta hydrate sample(however my question can be generalized to any compound). Through Athena I then obtained the x\mu(eV) spectra as well as \chi(k) and \chi(R). I am wondering how can I assign a unit to the x\mu values. I would like to have it in the cm^-1 or cm^2 kg^-3 unit so than I can match it with tabulated data for the Copper absorption coefficient and proceed with my studies. In case a treatment is needed for the normalized \mu , that would also suit my situation. My idea was to divide by the thickness of the sample but I don't find a reasonable justificiation for this. I really hope I made the question clear to any reader this time, and if that is not the case I apologyze in advance. Best Regards Matteo

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How to assign measure unit to XAFS data
by Matteo Busi 13 May '16

13 May '16

Hi Bruce, Matt, and mailing list readers, I have one question regarding the XAFS data. I have collected absorption coefficient in fluorescence regime of a CuSO4 penta hydrate sample(however my question can be generalized to any compound). Through Athena I then obtained the x\mu(eV) spectra as well as \chi(k) and \chi(R). I am wondering how can I assign a unit to the x\mu values. I would like to have it in the cm^-1 or cm^2 kg^-3 unit so than I can match it with tabulated data for the Copper absorption coefficient and proceed with my studies. In case a treatment is needed for the normalized \mu , that would also suit my situation. My idea was to divide by the thickness of the sample but I don't find a reasonable justificiation for this. I really hope I made the question clear to any reader this time, and if that is not the case I apologyze in advance. Best Regards Matteo

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Artemis/FEFF question
by Dimitar Popmintchev 03 May '16

03 May '16

Dear All, The database at http://cars9.uchicago.edu/~newville/adb/search.html is down and I am trying to create an input file (for feff calculation) for pure scandium ( http://www.periodni.com/sc.html ). The problem is when the 'atoms', and 'feff' in Artemis calculate the scattering paths, they shows distances smaller than the expected 3.256A nearest neighbor distance. What is the error in the input file attached below ? Thank you. Dimitar ATOMS * this list contains 117 atoms * x y z ipot tag distance 0.00000 0.00000 0.00000 0 Sc1 0.00000 0.00000 0.00000 2.63650 1 Sc1.1 2.63650 0.00000 0.00000 -2.63650 1 Sc1.1 2.63650 2.86568 1.65450 0.00000 1 Sc1.2 3.30900 -2.86568 1.65450 0.00000 1 Sc1.2 3.30900 Input file for scandium ## This Atoms file was generated by Demeter 0.9.22 ## Demeter written by and copyright (c) Bruce Ravel, 2006-2015 title = name: scandium title = formula: Sc title = sites: Sc1 title = refer1: Kittel, ISSP title = refer2: title = schoen: title = notes1: metal, hcp space = P63/mmc a = 3.30900 c = 5.27300000 rmax = 9.00000 core = Sc1 atoms # el. x y z tag Sc 0.00000 0.00000 0.00000 Sc1

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Postdoctoral position
by Anatoly I Frenkel 03 May '16

03 May '16

Dear IFEFFIT subscribers: A postdoctoral position in my group will be available on July 1, 2016. The postdoc will be employed by Yeshiva University in New York City. She or he will be stationed in Brookhaven National Laboratory on Long Island and utilize XAFS and XRD/PDF techniques for studying mechanisms of electrostriction in novel electromechanical materials. Prior experience with these methods, including high energy resolution XAS, is required. This position is part of international collaboration, and will involve occasional travel to research sites outside of the US. For all inquiries please contact me. Anatoly Frenkel, Ph.D. Professor and Chair, Department of Physics, Yeshiva University 245 Lexington Avenue, New York, NY 10016 https://yu.edu/faculty-bios/frenkel/ Spokesperson, Synchrotron Catalysis Consortium http://yu.edu/scc Office: (212) 340-7827, Lab: (631) 344-3013, Email: anatoly.frenkel(a)yu.edu

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