request

Dear friends, Can anyone send me or inform me about ready made programs or softwares which can do the size and strain analysis from XRD data. I meant they should be able to give the size distribution of the crystallites also. I will be very glad to anyone who can also send me some nice litera

request

Dear all, Can anyone get the following paper for me..I don't have subscription to material letters. Materials Letters Synthesis of NiO nanowires by a sol-gel process Qing Yanga, Jian Shaa, b, Xiangyang Maa and Deren Yanga, , aState Key Laboratory of Silicon Materials, Zhejiang University

request

Can anyone please send me the following article. Experiments in Materials Science : E. C. Subbarao, D. Chakravorty, M. F. Merriam, V. Raghavav and L. K. Singhal. McGraw-Hill Book Company, New York, N.Y., 1972, $9.95 • BOOK REVIEW Metallography, Volume 7, Issue 1, February 1974, Page 87 Charl

request

Dear all, Can anyone please send me the following article. Endeavour Volume 14, Issue 3 , 1990, Pages 124-128 Perovskites: materials for all seasons Richard J. D. Tilley B.Sc., PhD., D.Sc. Available online 26 August 2004. Abstract Until the 1950s perovskites played a minor role in scie

request

Dear all, Can anyone please send me the following articles. The electrodeposition of precious metals; a review of the fundamental electrochemistry • ARTICLE Electrochimica Acta, Volume 18, Issue 11, November 1973, Pages 829-834 J. A. Harrison and J. Thompson Electrochemistry of electroless p

request

Dear all, Can anyone please send me the following paper. Ferroelectrics Publisher: Taylor & Francis Volume: Volume 306 / 2004 Pages: 95 - 109 URL: Linking Options DOI: 10.1080/00150190490458437 Glass–Ceramic–Metal Nanocomposites Containing a Ferroelectric Pha

request

That was just a request. No more requests in future. Accept my apology for the inconvinience caused. regards venkat +++ M Venkata Kamalakar Junior Research Fellow, S.N.Bose.National Centre for Basic Sciences, Block-JD, Sector-3, Salt Lake, Kolkata

request

Hi All, I would be greatly appreciate receiving the following information. What is the space group and atomic positions (x,y,z) for the compound ZnS in the hexagonal structure. Also for the cubic structure. thanx sudhish

paper request

Dear all Can anyone please send me the following paper. Our institute doesn't subscribe the journal. H. Matsuda, N. Kobayashi, T. Kobayashi, K. Miyazawa, M. Kuwabara, Journal of Non- Cryst. Solides. 271 (2000) 162 with best wishes venkat +++ M V

paper request

Dear all Can anyone please send me the following paper. Our institute doesn't subscribe the journal. “Electroless deposition of Pt on Ti Part II. Catalytic activity for oxygen reduction” G.Kokkinidis, D.Stoychev, V.Lazarov, A.Papoutsis and A.Milchev J.Electroanal.Chem.,

paper request

Dear all Can anyone please send me the following paper. Our institute doesn't subscribe the journal. 1. "Electroless deposition of Pt on Ti – catalytic activity for the hydrogen evolution reaction" G.Kokkinidis, A.Papoutsis, D.Stoychev and A.Milchev J.Electroana

Re: request

Hi all, Its getting to the point that 75% of the posts on this list are requests for structures and articles??? Inappropriate. Jim At 11:33 AM 3/23/2005 +0530, you wrote: Dear all, Can anyone please send me the following article. James P. Cline [EMAIL PROTECTED] Ceramics

Re: request

Venkat, What journals does your institute subscribe to? Jim At 05:25 PM 4/20/2005 +0630, you wrote: Dear all, Can anyone please send me the following paper. Ferroelectrics Publisher: Taylor & Francis Volume: Volume 306 / 2004 Pages: 95 - 109 URL: Linking Options DOI: 10.108

Re: request

Thanks very much for bothering +++ M Venkata Kamalakar Junior Research Fellow, S.N.Bose.National Centre for Basic Sciences, Block-JD, Sector-3, Salt Lake, Kolkata, Pin: 700 098. Phone no: 033 23355705/6/7/8 Extn: 404, 104, 301. +

Re: request

Venkat, Care to count up the number of "requests" you have made of the members of this Rietveld Listserv? Is this an online library/database? Jim At 07:10 PM 4/20/2005 +0630, you wrote: Thanks very much for bothering +++ M Venkata Kamalakar Junior

Re: request

: That was just a request. No more requests in future. Accept my apology for the inconvinience caused. regards venkat +++ M Venkata Kamalakar Junior Research Fellow, S.N.Bose.National Centre for Basic Sciences, Block-JD, Sector-3, Salt Lake, Kolkata, Pin

Re: request

not the proper forum. This is certainly not the correct forum for (continuous) provision of said resources; but it is perhaps not an inappropriate one to discuss how to address the problem. Regards, Jim S Mutta Venkata Kamalkar (pBSc) wrote: That was just a request. No more requests in future

Re: request

le for a member to request a paper relating to a crystallographic problem (asking for a paper not related to crystallography would seem a clear abuse to me)? Is it reasonable to ask for two papers? Three? At what point does it become an abuse? Would it be more appropriate to ask for the inform

Re: request

it is perhaps not an inappropriate one to discuss how to > address the problem. > > Regards, > > Jim > > >>S >> >>Mutta Venkata Kamalkar (pBSc) wrote: >> >>>That was just a request. No more requests in future. Accept my apology >>>for the i

Re: request

I am working with CeO2 and TiO2 products. I am wondering if one of you knows the thermal expansion coefficient of this products. What is the space group and atomic positions (x,y,z) for the compound ZnS in  the hexagonal structure. Also for the cubic structure. These kinds of question can be answ

RE: request

., Argonne, IL 60439 Phone: 1 (630) 252 9760 Fax: 1 (630) 252 URL: http://www.msd.anl.gov/groups/nxrs/personnel/suescun/index.html -Original Message- From: sudhish kumar [mailto:[EMAIL PROTECTED] Sent: Thursday, October 05, 2006 3:29 AM To: rietveld_l@ill.fr Subject: request Hi All, I

RE: request

Dear All, Actually I am facing some problem in accessing my institution ICSD database. It is temporarily out of order.I would like to know if anyone has space group, atomic position, Biso, occupancy details for Pb3Nb4O13 (pyrochlores) and PbMg1/3Zn1/3O3 compounds. Thanks -- "A successful man is

RE: request

At 14:46 06/10/2006, [EMAIL PROTECTED] wrote: >I am facing some problem in accessing my institution ICSD database. You may temporarily use the ICSD database on http://icsd.ill.fr/ but only from the computer you used to send your email. Please tell me when you have finished, or if you have proble

cif file request

Dear All, I am looking for a cif file of the compound Ca9La5Cu24O41. It is not in the COD. Any ideas, suggestions, offers? I'd be greatful... BRGDS, J. Androulakis

request for a paper

Can anyone send me the following paper. Our institute doesn't subscribe the journal J. Appl. Cryst. (2004). 37, 629-634[doi:10.1107/S0021889804013366] Nanocrystalline domain size distributions from powder diffraction data M. Leoni and P. Scardi Abstract: The need for an a priori domain s

request: file format documentation

This summer one of students in Google Summer of Code program, Peng Zhang, is writing a library for reading x-y data - all formats produced by diffractometers, spectrometers, MCAs, etc. I'm mentoring this project. At this moment, we have a few powder diffraction formats (Bruker .raw v1-3, text fo

Re: cif file request

COD does not have very sophisticated search options; if the exact formula is not listed, it is difficult to find similar structures with slightly different stoichiometry. If instead you search ICSD :-) you will easily find: Siegrist, T.;Schneemeyer, L.F.;Sunshine, S.A.;Waszczak, J.V.;Roth, R.S. M

Re: cif file request

> I am looking for a cif file of the compound Ca9La5Cu24O41. > It is not in the COD. It is even more difficult to find an earlier paper on a related structure, again because of the uncertain stoichiometry of these mixed valence compounds: Modulated structure of the composite crystal Ca13.6 Sr0.4

Request for JCPDS Number

Dear Rietvelder, Can anyone of you send me the JCPDS number of metakaolin and its Cif. I have difficulty to access these files. Many sincere thanks for this help & Happy 2010!!!. Dr. K. Suresh The information contained in this electronic communication is intended solely for the ind

a request to Russia

May I ask our Russian colleagues if anybody could provide me with a copy of a little bit older paper by Pinsker : Kristallografiya 1966 11 741 748 There's no need for English version, thanks. Best regards, Lubo ++ Please do NOT att

Request for CIF file

Hi there, I hope you're fine. I was wondering if you could kindly send me the CIF file of K2-Nb6O16. However, I searched it in many website such as crystallography open data base, but I couldn't find it. Sincerely yours, Mahboubeh ++

Request for CIF file

Hi there, I hope you're fine. I was wondering if you could kindly send me the CIF file of K2-Nb6O16. However, I searched it in many website such as crystallography open data base, but I couldn't find it. Sincerely yours, Mahboubeh ++

software request for calculating FWHM

Dear All, How can i get the FWHM values for individual peaks of the powder sample data. I would like the FWHM values to the Williamson Hall plot. Any software is available for the getting of exact FWHM values from the powder data. Please give your suggestions and solutions. thanking you all, r

Re: Request for JCPDS Number

Dear K. Suresh, Metakaolin is formed when kaolinite is calcined losing water through dehydroxilization (500 -800°C), wich produces an amorphous material. For this razon you can not access the PDF or CIF of metakaolin. Happy new year. José A. Henao > Dear Rietvelder, > > > > Can anyone of you se

RE: a request to Russia

: rietveld_l@ill.fr Subject: a request to Russia May I ask our Russian colleagues if anybody could provide me with a copy of a little bit older paper by Pinsker : Kristallografiya 1966 11 741 748 There's no need for English version, thanks. Best regards,

Re: Request for CIF file

Hi Mahboubeh . If you do not have access to the "Inorganic Crystal Structure Database " ICSD you might try simply *googling "K2Nb6O16"* and you will immediately find that the structure is in the Open Quantum Materials Database

Request for help on Rietveld software

really appreciate anyone's opinions that have used these programs. I am also wondering if anyone has a Rigaku Ultima3 or 4 XRD, and if you are happy with the hardware and service. I hope this is a suitable request for this forum, and thank everyone in advance for their time and opi

RE: software request for calculating FWHM

9545 8892 -Original Message- From: Murugesan S [mailto:[EMAIL PROTECTED] Sent: Tue 09/10/2007 21:56 To: rietveld_l@ill.fr Cc: Subject: software request for calculating FWHM Dear All, How can i get the FWHM

Re: software request for calculating FWHM

What about XPLOT (by Mark Raven , CSIRO) ? - Messaggio originale - Da: "[EMAIL PROTECTED]" <[EMAIL PROTECTED]> A: rietveld_l@ill.fr Inviato: Martedì 9 ottobre 2007, 14:59:18 Oggetto: RE: software request for calculating FWHM Winfit isn't a bad program for gettin

Request of atomic coordinates of Cu2Se

Dear all rietvalders, Can anyone of you kindly send me the atomic coordinates? 1) Cu2Se cubic form (PDF-2 71-0044 a = 5.7650, Fm-3m) 2) Cu2Se cubic form (PDF-2 76-0136 a = 5.84, F23) 3) Cu2Se tetragonal form (PDF-2 53-0523 a = 11.510, c = 11.740, P4/mmm or P42/n) many thanks stephen

Request of Atomic coordinates of CuAlO2

Dear All, can anyone of you send me the CIF or the coordinate of CuAlO2? It has the following lattice parameters: a=2.85, c =16.94 alpha = beta = 90, gamma = 120, V = 119.7. Space group R-3m Hexagonal (Rhomhedral, No 166). many thanks in advance. stephen

Request for the pcr file of BaTiO3

Dear All, I am facing problem in the refinement of BaTiO3 system. Could any of you please provide me the pcr file for this system. Sincerely' Shailendra Kumar

Request for the pcr file of MgFe2O4

Dear All, I am facing problem in the refinement of MgFe2O4 system. Could any of you please provide me the pcr file for this system. Sincerely' Shailendra --

Re: Hydroxiapatite, carboapatite and fluorapatite - Request of

Try searching PubMed for materials such as apatites with biological/medical interest eg "Rietveld structure refinement of precipitated carbonate apatite using neutron diffraction data". Wilson RM, Elliott JC, Dowker SE, Smith RI. (2004) Biomaterials. 25(11), 2205-13. http://www.ncbi.nlm.nih.gov

Re: Hydroxiapatite, carboapatite and fluorapatite - Request of

>"Rietveld structure refinement of precipitated carbonate apatite using neutron >diffraction data". >Wilson RM, Elliott JC, Dowker SE, Smith RI. (2004) Biomaterials. 25(11), >2205-13. BTW, this paper is also in ICSD as is another neutron measurement that shows that silcate, like carbonate, sub

Re: Hydroxiapatite, carboapatite and fluorapatite - Request of

Dear all, Here are some papers on Rietveld refinement of neutron powder diffraction patterns of natural, synthetic and substituted apatites: 1. "Neutron powder diffraction studies of silicon substituted hydroxyapatite", Th. Leventouri, C. E. Bunaciu, V. Perdikatsis, J. Biomat. 24, 4205-11

Re: Hydroxiapatite, carboapatite and fluorapatite - Request of

Thank you very much all of you. From: Theodora Leventouri <[EMAIL PROTECTED]> Reply-To: rietveld_l@ill.fr To: rietveld_l@ill.fr Subject: Re: Hydroxiapatite, carboapatite and fluorapatite - Request of Date: Wed, 23 May 2007 11:59:12 -0400 Dear all, Here are some papers on Ri

Request of atomic coordinate of Berzelianite Cu2Se

Dear all rietvelders, would anyone of you kindly provide me the atomic coordinates of Cu2Se (Berzelianite, Powder Diffraction File PDF-2 071-0044, Cubic Fm3m)? Great appreciate! cheers stephen

Re: [sdpd] software request for calculating FWHM

Dear SM, you may use the software Fullprof for that (http://www.ill.fr/pages/science/IGroups/diff/Soft/fp/index.html). It plots directly the WH plot and evaluate size and strain, and does much more ... Regards Radovan Murugesan S a écrit : Dear All, How can i get the FWHM values for ind

Re: Request of atomic coordinates of Cu2Se

) University of Augsburg Universitaetsstr. 2 86159 Augsburg Germany http://www.physik.uni-augsburg.de/exp5 - Original Message - From: <[EMAIL PROTECTED]> To: Sent: Monday, August 18, 2008 10:01 AM Subject: Request of atomic coordinates of Cu2Se > Dear all rietvalders, > > Ca

Re: Request of Atomic coordinates of CuAlO2

With the hexagonal cell setting ICSD gives: Koehler, B.U.;Jansen, M. "Darstellung und Strukturdaten von "Delafossiten" CuMo2 (M= Al,Ga,Sc,Y)." Zeitschrift fuer Anorganische und Allgemeine Chemie (1986) 543, 73-80 hex cell: 2.858(1), 2.858(1), 16.9580(20), 90., 90., 120. R3-MH (166) V=119.96 Cu1

request of atomic coordinates of tridymite (SiO2)

Dear all, can anyone of you send me the CIF or the atomic coordinate of SiO2 (Tridymite)? because i can't find it in the free open database. Many thanks! best regards stephen -- Dr. Stephen Sin-Yin Chui Research Assistant Professor, Department of Chemistry, The University of Hong Kong, Pokfulam

Request for the pcr file of BaTiO3 system

Dear All, Could you please provide me the pcr of file of BaTiO3 system.' It will help me alot . Regards Dinesh Dinesh Kumar Shukla Research Scholar Dept. of Physics Aligarh Muslim University Aligarh-202002(U.P.) India - Any qu

Hydroxiapatite, carboapatite and fluorapatite - Request of STR files

Hi all, I´m refining a sample which contains a hydroxycarbofluorapatite (solid solution). I´m refining it using CIF files from the ICSD, but it´s not working so well, because they don´t have the file for the hydroxycarbofluorapatite. So I´m using in the TOPAS the following files: fluorapatite

Re: Request of atomic coordinate of Berzelianite Cu2Se

> would anyone of you kindly provide me the atomic coordinates of Cu2Se > (Berzelianite, Powder Diffraction File PDF-2 071-0044, Cubic Fm3m)? There are 6 references to Berzelianite in ICSD http://icsdweb.fiz-karlsruhe.de/ and 5 in AMS http://rruff.geo.arizona.edu/AMS/ eg Yamamoto, K.;Kashida,

Request for advice/help to get a diffractometer

Dear members or the Rietveld list, I am sending this on behalf of colleagues in Africa. I have invited them to join the list themselves. Below is their request. We are a solar energy materials group at the Masinde Muliro University of Science and Technology (MMUST) situated in the western part

Software request for index the powder diffraction data.. !!

the powder diffraction machine in the ascii xy formate (Two columns), I would like to index the data and to get the cell. I kindly request to all, please tell me the software for the cell determination from the powder data, and index the data. Please tell the software and where it availalbe

RE: Request for advice/help to get a diffractometer

Billinge Sent: Tuesday, July 4, 2023 6:40 AM To: Rietveld Subject: Request for advice/help to get a diffractometer Dear members or the Rietveld list, I am sending this on behalf of colleagues in Africa. I have invited them to join the list themselves. Below is their request. We are a solar

Re: Software request for index the powder diffraction data.. !!

> >Now i am doing powder also, I have the data of one of the sample from >the powder diffraction machine in the ascii xy formate (Two columns), I >would like to index the data and to get the cell. > > I kindly request to all, please tell me the software for the c

Re: Software request for index the powder diffraction data.. !!

> I kindly request to all, please tell me the software for the cell >determination from the powder data, and index the data. Please tell the >software and where it availalbe. The 3 best indexing programs are TREOR, ITO, and DICVOL. http://sdpd.univ-lemans.fr/iniref/SDPD-acti

Re: Software request for index the powder diffraction data.. !!

gt; To: <[EMAIL PROTECTED]> Sent: Thursday, 24 May 2001 6:23 PM Subject: Re: Software request for index the powder diffraction data.. !! > I kindly request to all, please tell me the software for the cell >determination from the powder data, and index the data. Please tell

request of an example of 14mm or 14/mmm structure

Dear colleages: Can any of you send me an example of atomic positions for a tetragonal phase (preferably with the A2O3 stecheometry, A being a metallic atom and O oxygen) that crystallizes in the 14mm or 14/mmm space groups? thanks a lot angel luis

Re: request of an example of 14mm or 14/mmm structure

This is a typical question for the ICSD database that you can find in Spain at the Instituto de Química-Física Madrid http://www.icsd.iqfr.csic.es/ as well as on the main server at http://icsd.fiz-karlsruhe.de/ If you mean A2O3 phases with space group I4mm or I4/mmm, I didn't find any :-) But othe

Request for pcr file for system having CE type magnetic phase in

Dear all I am working on the refinement of the mangnaites which have CE type of ordering at low temperatures. Can some body help me in the low temperature magnetic refinement. I need pcr file for the manganites which have CE type of ordering at low temperatures. I am refining the neutron d

Request of CIfs of PDF-47-1448 & PDF-71-0044 (copper selenide)

Dear rietvelder, can anyone of you send me the Cifs of this two phases? since i have difficulty to access these files. Many thanks for this help & Happy 2010!!!. stephen -- Dr. Stephen Sin-Yin Chui Research Assistant Professor, Department of Chemistry, The University of Hong Kong, Pokfulam Road

Request for inclusion of my new grad student on this "Rietveld - Net"

Greetings to all. I have a new grad student from India who would like to be included in the email distribution. He is looking for Rietveld software that will handle existing data files generated by the Riqas software. He is getting a Cc: of this message and can be contacted directly at that add

RE: Request for inclusion of my new grad student on this "Rietvel d - Net"

ok -Original Message- From: Ownby, P. Darrell [mailto:[EMAIL PROTECTED]] Sent: Wednesday, August 22, 2001 5:24 PM To: '[EMAIL PROTECTED]' Cc: '[EMAIL PROTECTED]' Subject: Request for inclusion of my new grad student on this "Rietveld - Net" Greetings to a

Re: Request for help for anyone who happens to have a copy of the AIP volume Neutron Scattering from 1981

Hi Martin I've got access! What do you want? Matthew On Thu, 11 Nov 2021 at 10:34, Martin Dove wrote: > Hello > > Does anyone on this list have a copy of, or easy access to, the 1981 AIP > Conference Proceedings 89 entitled Neutron Scattering, from a conference in > 1981. > > I can’t get hold

Request: Nominations for Focus Topic "Magnetic entanglement and complex magnetic materials" at the 2016 American Crystallographic Asso c iation Meeting in Denver (CO).

Dear Colleague, We are writing to request your nominations for invited speakers for the Focus Topic “Magnetic entanglement and complex magnetic materials” at 2016 American Crystallographic Association Meeting in Denver (CO)<http://www.amercrystalassn.org/content/pages/main-annual-meetings&