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 ...
Michael Glazer
glazer@...
Apr 4, 2006 7:58 am
1855
Hi Thank you very much regards reshmi ... Liu�R�G, ... Murthy�V�R�K ... Reshmi.R Research Scholar Department of Physics Optoelectronics device...
Does anyone have a pattern for either KLaF4 or NaCeF4? Stuart Atkinson...
Stuart Atkinson
Stuart@...
Apr 5, 2006 1:47 pm
1857
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...
Dear all, I am reading one paper (PRB, 55 (1997) 14987) that reported the structural parameters of LaMnO3. The atomic positions for space group R-3c (NO. 167):...
Stuart Check it out Sodium Cerium Fluoride Na Ce F4 Radiation=CuKá1 Lambda=1.5405999 Filter=Ni Hexagonal - Powder Diffraction, P-6 (174) Z=1.5 mp=810 CELL:...
Hi, I was once lucky and had a Guinier camera. Double coated Kodak films were used. After developing the film, while still wet, the film was placed on a wet...
Well, well, well! Long time no see! Still at Bourns? I thought you had moved toward San Diego??? Drop me a note to tell me what you are doing these days....
John Twilley
jtwilley@...
Apr 5, 2006 11:40 pm
1862
Apologies to the list, in rediscovering an old acquaintence I hit "reply" without thinking. John...
John Twilley
jtwilley@...
Apr 5, 2006 11:43 pm
1863
Hellow sir I faced some problems with the structural determination of SrS using X ray diffraction.Latter I came to know polymorphism in SrS with sodium...
Thanks for that, Akhilesh Stuart ... From: sdpd@yahoogroups.com [mailto:sdpd@yahoogroups.com]On Behalf Of Sent: 05 April 2006 17:09 To: sdpd@yahoogroups.com ...
Stuart Atkinson
Stuart@...
Apr 6, 2006 9:11 am
1865
Hi, Thanks to the efforts of our >30 volunteers, for this new monthly update, the total number of entries into the COD increased by >3000. The COD is now...
Hellow sir I faced some problems with the structural determination of SrS using X ray diffraction.Latter I came to know polymorphism in SrS with sodium...
Dear Ajimsha, in the database I have access to, I found these 2 references of SrS space group Fm-3m (n.225). But CsCl structure should have Pm-3m structure (n....
Marco Sommariva
marco.sommariva@...
Apr 8, 2006 7:08 am
1868
chers Cristallographes, je suis trés heureux d'être parmi vous...
New software updates on the CCP14 web Site Software collection devoted to aperiodic crystallography. Further details and links can be found on the CCP14 site: ...
I will be out of the office starting 10/04/2006 and will not return until 18/04/2006. I am currently out of the office and will respond to your message when I...
Kennedy Miller
kmiller@...
Apr 13, 2006 7:56 pm
1873
Dear all, can I use pure Copper data as instrumental profile in the Stockes correction for the CuFeCo alloys in order to determine the size and the...
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