hi ,i will try for this ,plz wait for two or three days. asha sukumaran <ashaarackal@...> wrote: Hai, Could anyone help me to get the JCPDS data of ...
Dear All, I have synthesized a PMN-0.35PT [ie. (1-x)Pb(Mg1/3Nb2/3)O3-xPbTiO3] ceramic. I want to perform a Rietveld refinement. I will be heavily obliged if...
... A list with > 30 titanosilicate models with the more opened frameworks is now available at : http://sdpd.univ-lemans.fr/grinsp/titanosilicates/framdens/ ...
Hi all, Can anybody help me to obtain the Cif's files of the three structures of [Cu(MIBI)4]BF4=C24H44O4N4Cu.BF4 , [Cu(CPI)4]BF4=C24H36O8N4Cu.BF4 and ...
mrukiah
mrukiah@...
Mar 20, 2006 2:31 pm
1832
Dear All, can some one send to me the atomic position of iron, vanadium and oxygen in the phase FeVO4 triclinic Thank you Hamid ...
Bruker AXS cordially invites you to our 1st TOPAS Users' Meeting, which will be held August 5-6, 2006, prior to the 55th Annual Denver X-ray Conference at the...
Dear All, Could anyone help me with the JCPDS data of CuYO2 and Cu2Y2O5 ? I am also trying to generate the pattern of these compound can anyone help me find...
EPDIC-10 This is just a reminder that the deadline for Abstract submission to the EPDIC-10 (http://www.sgk-sscr.ch/EPDIC10/ ) conference is 1st April 2006 ...
Dear all, I would like to ask if it is possible in one crystallographic position to have occupancy of more than 2 different atoms (for instance: 10% Ti, 20%...
hi there, of course there is example in my study now. the NiFe2O4 is supposed to be having Fe tetrahedral sites and Ni in octahedral sites, however when the...
Hello, I am looking for examples of series of generic compounds where there appear to be anomalies in the powder data. For example: (i) a series of compounds...
Stuart Atkinson
Stuart@...
Mar 28, 2006 8:27 am
1840
Dear all, The battle over the extension of patents has started again. The European commission is conducting a "Consultation on future patent policy in Europe"....
Favre-Nicolin Vincent
vincefn@...
Mar 29, 2006 3:29 pm
1841
Dear all, I am trying to refine the structure of silicate oxyapatite but the distance Si-O vary between 1.52 and 1.58 which is not in a agreement with the bond...
Dear All I am looking for atomic position of (Cr,Fe)7C3 with hexagonal system and space group P31C(159). if some body has this infromation. i will appreiciate...
EPDIC-10 (http://www.sgk-sscr.ch/EPDIC10/ ) The deadline for the Abstract submission is postponed by one week to 8th April due to a great number of abstracts...
SEPTEMBER 11-14th, 2006, BUCHAREST - Magurele, ROMANIA http://rocam.unibuc.ro held under the auspices of European - Materials Research Society and Romanian...
Third announcement of the Sixth Canadian Powder Diffraction Workshop : Registration and payment deadline is 14th of April 2006 ... Sixth Canadian Powder...
Dear Crystallographers, I'd have some questions about FullProf: 1) I'm tryng to use the I-Size model on my TOF neutron diffraction data, where it's evident...
marco.sommariva@...
Apr 3, 2006 10:33 am
1847
Dear All Can anyone help me find the atomic positions of Ba, Sr, Ti and O2 in Barium strontium titanate (BxSr1-xTi O3) regards reshmi Reshmi.R Research Scholar...
Dear Reshmi, I found these two references, I hope they'll help you. Good job and luck, marco Marco Sommariva Materials Science Department Via R. Cozzi 53,...
marco.sommariva@...
Apr 3, 2006 2:26 pm
1849
Subject: PhD position Oxford Date: Fri, 31 Mar 2006 15:49:12 +0100 From: "Mike Glazer" <glazer@...> ...
dear sir/madam, I , kuldeep singh rana doing phd from Indian Institute of technology Roorkee,India working on crystal structure and powder diffraction, I can...
hi i m kuldeep ran from iit roorkee ,umay concern one of volume of wycoff,there r to or three volume of this book,and if u know space group u can find atomic...
Dear All I would like to ask about the value of Z (number of unit formula) for space group P2/M is it possible to be Z=5 or it can be only 2 OR 4? (the value...
Hello, Z is absolutely restricted by symmetry, thus Z = 2 or 4 are the most possible and frequent ones for such a lattice. For same reason, one may even find...
Hello Thanks for your interest. However the grant is only available for someone from the European Union. Sorry! yours Mike Glazer ... Professor A.M. Glazer ...
Having problems with message search?
Fill out this form to ensure your group is one of the first to be migrated to the new message search system.
