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2446
Hello Vincent and Lawrence The non text part (atachement) were remouved. I am very interesed. Could you sent the offer directly to me? Radu Baies:...
Radu Baies
radu_baies1226
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3:44 pm
2445
Vincent many thanks have a good weekend Simon ________________________________ From: sdpd@yahoogroups.com on behalf of Vincent Favre-Nicolin Sent: Fri...
Lawrence, Simon
s.lawrence@...
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Nov 27, 2009
5:22 pm
2444
Dear all, Here is an advert for a postdoc position, on behalf of Simon Lawrence. See the attached file for details - the position must be filled quickly. ...
Vincent Favre-Nicolin
vincefn@...
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Nov 27, 2009
4:47 pm
2443
Dear All         I would greatly appreciate if anyone kindly let me know the atomic coordinates of GaPd2 [Orthorhombic, Pbnm(62), JCPDS# 65-7607] ...
Apurba Kanti Deb
msakd_in
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Nov 25, 2009
8:34 pm
2442
... I would say that these questions will have answers when you will find the solutions. For a diagnostic, the powder diffractionist needs for one, or better,...
Armel Le Bail
armellebail
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Nov 25, 2009
8:28 am
2441
The Computing Commission and Teaching Commission has produced a joint November 2009 newsletter on the theme of "Age Concern", which deals with issue concerning...
Lachlan Cranswick
lachlan99us
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Nov 24, 2009
11:42 pm
2440
Hi, Today, one sample have produced, the sample has a interesting phenomenon which I can not understand. The sample contains Li Eu W O(Li:Eu:W=1:1:2). Maybe...
å¾å›
xujun16@...
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Nov 24, 2009
2:04 pm
2439
... A quick search in the Fullprof manuals and tutorials should give the answer to most questions : http://www.ill.eu/sites/fullprof/ Best, Armel...
Armel Le Bail
armellebail
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Nov 24, 2009
8:24 am
2438
HI, I have some questions about some parameters. In pseudo-voigt (FULLPROF), 1.FWHM parameters have U V W IG, what is IG? 2.SHAPE parameters have ETA_0 X, what...
å¾å›
xujun16@...
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Nov 24, 2009
3:13 am
2437
J. Appl. Cryst. (2009). 42, 1189-1193 http://dx.doi.org/10.1107/S0021889809034207 PeckCryst: a program for structure determination from powder diffraction data...
Armel Le Bail
armellebail
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Nov 23, 2009
8:13 am
2436
Hi, No data available in ICSD database (v1.4.6). ... -- ================================================= Vincent MAISONNEUVE - Professeur IUT département...
Vincent MAISONNEUVE
vincent.maisonneuve@...
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Nov 21, 2009
8:09 am
2435
Maybe you can choose MCMAILLE and X-CELL. BEST WISHS, XUJUN ÔÚ2009-11-21£¬"Abdullah alnaim" <alnaim2_2@...> дµÀ£º ... [Non-text portions of...

xujun16@...
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Nov 21, 2009
1:12 am
2434
Hi Peter, That doesn't seem to be so many photons for a 2D detector? We typically have a few thousand pixels around a diffraction ring and gain of the order...
Jon Wright
wright@...
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Nov 20, 2009
8:04 pm
2433
Dear all, I am the person who put these raw data. I had an assignment about a x-ray diffraction pattern and I have to figure out what the structure of this...
Abdullah alnaim
salemsrror
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Nov 20, 2009
4:11 pm
2432
Hello, Does anyone have any crystallographic information for the compound Eu14Cl33? It's a mixed valent Eu2+/Eu3+ chloride. Thanks Yetta Eagleman...
Yetta
ydeagleman
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Nov 20, 2009
4:08 pm
2431
I wonder if the Lynxeye detector actually caught 2*10^6 photons in the strongest peak, or if there is some funny normalization internal to the detector. Does...
pstephens@...
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Nov 20, 2009
3:02 pm
2430
Just have a look at the Chi definition being Rwp/Rexp, and then have a look at the Rexp definition, depending on the sum of the intensities... So, with your...
å¾å›
xujun16@...
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Nov 20, 2009
12:58 pm
2429
... This is an old and recurrent question for Rietvelders. Just have a look at the Chi definition being Rwp/Rexp, and then have a look at the Rexp definition,...
Armel Le Bail
armellebail
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Nov 20, 2009
8:26 am
2428
I have been working on the structures of few organic compounds, the powder data were collected using Bruker Lynxeye Detector. The data quality is very good and...
basab
basab82
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Nov 20, 2009
6:03 am
2427
i expected lime or calcite , but XRD pattern of my reaction product didnt show a significant peaks of these materials. calcian Analcime match good with PDF2 of...
ezzatto
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Nov 5, 2009
10:58 pm
2426
I would say yes, provided that there isn't another Ca-bearing phase admixed with your analcime ..... ________________________________ Da: ezzatto...
N.Perchiazzi
natale@...
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Nov 5, 2009
8:16 am
2425
No, you can't exclude the possibility of Ca substitution even if the match is "very good". A careful Rietveld refinement might help in this case. Regards, ...
L_Solovyov
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Nov 5, 2009
2:37 am
2424
hi everybody please if you can help me about my request . i have a synthetic product identified as Analcime and match very good with PDF2 89-6324 (Na...
ezzatto
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Nov 4, 2009
5:46 pm
2423
PCOD = Predicted Crystallography Open Database P2D2 = Predicted Powder Diffraction Database More than 1.000.000 entries in this 2009 update ~ 900.000 zeolites...
Armel Le Bail
armellebail
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Oct 21, 2009
1:46 pm
2421
Hi, In order to test the capacity of the P2D2 (Predicted Powder Diffraction Database) to identify zeolites, Al/SiPO-n, etc, by search-match process, I need...
Armel Le Bail
armellebail
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Oct 1, 2009
6:23 pm
2420
Dear fellow diffractionist, tired of searching for yet another temporary postdoc position? We offer you the possibility to continue your career in the quiet...
martijn.fransen@...
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Sep 15, 2009
9:10 pm
2419
Dear Murugesan Please try PRIMA and VESTA softwares available in the net. They are free and you have top register yourself for handling them. Israel ...
israel samuel
israel_samuel
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Sep 9, 2009
2:46 pm
2418
Dear All, Could you give me an idea on what should be omega, phi and chi angles ideally for Transmission geometry (flat plate) in STOE STADIP diffractometer...
mrukiah@...
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Sep 9, 2009
11:32 am
2417
Dear All, if you have MEED software for MEM analysis of x-ray diffraction, kindly give me. I search the MEM software MEED in the CCP14 home web site, but...
Murugesan S
muruges@...
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Sep 8, 2009
9:52 am
2416
No one ? Are you sure ? There are 253 entries with the "ferrite" keyword in the COD : http://www.crystallography.net/ Armel...
Armel Le Bail
armellebail
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Sep 1, 2009
12:06 pm
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