Hi Israel Samuel£¬ In my opinion, If you just want to know the additional phase. Maybe it is a better way to predict the phase, first get the cell parameters...
2545
Ali Sari
sariali63
Jun 5, 2010 7:26 am
Hi! I need atomic coordinates of zirconia (ZrO2) and Y2O3 doped zirconia in order to determine, structure data of : 1/ zirconia monoclinic (in ZrO2); 2/...
2546
Ali
sariali63
Jun 6, 2010 11:06 pm
Dear colleagues Does anyone know atomic coordinates of the reference Pattern : PDF Number 01-082-1242 Name and formula Common name: Zirconium yttrium oxide - t...
2547
å¾å›
xujun16@...
Jun 7, 2010 12:34 am
Hi, You can search ICDD, COD...if have not. Maybe this structure can be gotten by refining the similar structure ZrO2. Best Regards, xujun 在2010-06-07...
2548
Ali
sariali63
Jun 8, 2010 12:07 pm
Dear colleague xujun thank you for help so, i will take for Y3+ the same atomic coordinates and same site than Zr4+. Best Regards, ... ZrO2....
2549
israel samuel
israel_samuel
Jun 9, 2010 3:40 pm
ZrO2 Tetrogonal Centrosymmetric space group: P42/nmc 3.588300 3.588300 5.169500* 90.00000 90.00000 90.00000 Zr 0.000000 0.000000 0.000000 O 0.000000...
2550
Armel Le Bail
armellebail
Jun 15, 2010 7:06 am
Dear all, I was just informed by Ian Swainson that Lachlan was found in the river at the weekend. The details in this article appear to be accurate. Sorry for...
2551
Eclison VI
tavnoz
Jun 15, 2010 11:59 am
I don't even know if it is polite to answer to this, since I didn't even knew him; I hope it is. Sad news, sad way to go away. I hope his family gets all kinds...
2552
å¾å›
xujun16@...
Jun 24, 2010 2:27 am
Dear colleages, Recently, I do the work about fitting up to eight phases by Fullprof. I come across one problem. The Fullprof can only work seven phases. If I...
2553
Lujun
jlu@...
Jun 24, 2010 3:28 am
Dear Xujun: i think it is not a problem of fullprof, and the authors of this programme should not be complained. :) If you have to handle so many phases, it is...
2554
å¾å›
xujun16@...
Jun 24, 2010 6:32 am
Dear colleages, Thanks for kindly help, Lujun! The sample is mineral which maybe have about 8 phases. The phases have been identified by Jade6. What I do with...
2555
Daniel Toebbens
Daniel.Toebbens@...
Jun 24, 2010 6:43 am
The current version of Fullprof should be able to handle up to 16 phases (whether this will still give significant results depends). I checked the version of...
2556
å¾å›
xujun16@...
Jun 27, 2010 11:10 am
Dear Colleages, PDF calc. process: first get X-Ray PDF from PDFgetX2 ,then PDFFIT GUI to refine the PDF. I have one question about PDF: The PDFgetX2 can...
2557
muhammad ali
aliphy2002
Jun 29, 2010 4:45 pm
Dear all while using Expert High Score Plus for rietveld refinement of spinel ferrites, we input the space group # 227 (Fd-3m). After the input of atomic ...
2558
Karim Adil
karim.adil
Jun 29, 2010 5:01 pm
hi, You can try this : Go to the refinement control window, you will find a global parameters window and another corresponding to your compound. Click right on...
2559
å¾å›
xujun16@...
Jun 30, 2010 12:42 am
Hi colleages, Maybe there is a blank between words. :-) The input format is something wrong. F d -3 m , not Fd-3m. Good luck! Best Regards, xujun At...
2560
Ali
sariali63
Jun 30, 2010 12:43 pm
Hi, it's possible to automatically load structure data together with a phase using convert CONVERT PATTERN TO PHASE from pattern list in lists pane. So, i...
2561
Andoulsi Refka
andoulsi.refka
Jul 6, 2010 9:15 am
Hello, I have a little problem when I proceede in the calculation of crystallite size using Expert High score plus with the Scherreur's formula. there is a...
2562
Armel Le Bail
armellebail
Jul 6, 2010 9:33 am
Hi, "The attraction of using the Scherrer equation is the simplicity of its use. However, given the rough approximations that underlie it, and the existence of...
2563
Andrey Yakovenko
ayakovenko@...
Jul 6, 2010 8:37 pm
Dear Guys, I am trying to refine the structure of MOF HKUST-1 (also known as CuBTC) in TOPAS 4.2. Does anyone know the commands for distance, angles and...
2565
Armel Le Bail
armellebail
Jul 15, 2010 7:14 am
From the Rietveld mailing list : Subject: Cranswickite a new mineral named in the memory of Lachlan Cranswick Date: Wed, 14 Jul 2010 14:57:06 -0400 From: Ron...
2566
å¾å›
xujun16@...
Jul 30, 2010 3:07 am
Dear colleages, :-) To do PDF, what is the requirements for instrument at least? Our instrument is BB geometry, theta-2theta, scintillation detector (Rigaku...
2567
Maria Alejandra Miranda
marialem2000
Jul 30, 2010 2:28 pm
Dear All: It´s a great pleasure to have noticed about the new named mineral in honor of Lachlan M. D. Cranswick. It´s a double pleasure because I´m...
2568
Vivek Rane
rva1481
Aug 4, 2010 6:49 am
Dear All, I need help in giving Data File/ format in FULLPROF. I have following difficulties: 1) What format should I choose from the available one while...
2569
Radu Baies
radu_baies1226
Aug 4, 2010 6:58 am
Hello Vivek, You can use PowDLL converter to convert to Free format (dat file) or Panalytical format. Radu 2010/8/4 Vivek Rane <rva1481@...> ... ...
2570
xujun16@...
Aug 4, 2010 9:00 am
Dear Vivek Rane, 1.What format should I choose from the available one while editing PCR? file format: *.raw---*.txt (theta intensity) ------(PowderX...
2571
phillenglish7
Aug 6, 2010 12:30 am
Dear SDPD group, I stumbled onto this group from the back of the SDPD book by David et al. and I was wondering if some of you might be able to help me some...
2572
paula vera-cruz
pauveracruz@...
Aug 10, 2010 2:03 pm
Hi Phill, I don't have any experience with FOX or JANA2006, but I can recommend EXPO2009. I have used this programm to solve difficult structures and it is ...
2573
Laxmi Shilpa Nethy
n_laxmishilpa
Aug 13, 2010 5:59 pm
hi cruz, this is shilpa,I am working in a pharma industry,in crystallography area. I am planning to try this software for pharmaceutical.is it possible? ...
2574
Kern, Arnt
arntkern
Sep 30, 2010 6:04 am
The 7th Topas User's meeting will be held February 5-6, 2011, prior to the AXAA 2011 conference. Visit the following sites for details of the conference and to...
