sdpd : Messages : 1967-1996 of 2825

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1967		Armel Le Bail armellebail	Nov 3, 2006 3:14 pm
	Algorithm development for SDPD : http://www.totalcryst.dk/positions.html...
1968		Jie Peng pengjie1228	Nov 6, 2006 2:15 am
	i am a newer of GSAS, now i used neutron powder diffraction data to refine structure, but i got the Rp=6.70%, Rwp=9.41%, �ֲ=1.10, i submitted my paper, but...
1969		alaoui aziz az_alaoui	Nov 7, 2006 12:55 pm
	Dear all, I am trying to refine the structure of a new iron phosphates using the programm Fullprof. the problem is that the thermal parameter Biso are very...
1970		Leopoldo Suescun leopoldo@...	Nov 7, 2006 4:04 pm
	Hi Jie Peng, I suggest you to take a look at the paper by Brian Toby recently published in Powder Diffraction Brian H. Toby - "R factors in Rietveld analysis:...
1971		Leopoldo Suescun leopoldo@...	Nov 7, 2006 4:05 pm
	Hi, I beg you to let us know what is the radiation and geometry of data collection you are using for the refinement, because the answer could chage ...
1972		Akhilesh akhitrip	Nov 7, 2006 4:17 pm
	Dear Alaoui: There are several ways to look into this problem and you have to check all possibilities. First of all, I presume you are not refining the thermal...
1973		ipozdn	Nov 16, 2006 10:16 am
	Dear All, I have a diffractogramm recorded with l=0.7 A (SRS, Daresbury, station 6.2). The x-ray beam was focused to the CCD detector for SAXS measurements, ...
1974		bgtiana	Nov 16, 2006 11:50 am
	Dear all, Would you kindly help me set some restraints on the refinement of the occupationwhen I run both FULLPROF and SHELXL programs. I was recently trying...
1975		Armel Le Bail armellebail	Nov 17, 2006 2:22 pm
	Hi, For those having the chance to be equipped with the fastest multi core processors... A new McMaille version is available at : ...
1976		ipozdn	Nov 17, 2006 3:49 pm
	I just tried to compare four different software: FindIt, Diamond, PowderCell and FullProf to calculate structure for alpha-alumina using ICSD #51687 file...
1977		Vincent Favre-Nicolin vincefn@...	Nov 17, 2006 6:43 pm
	... Two possibilities to explain different structure factors: - R-3c can either use the rhomboedral or the hexagonal unit cell - maybe the default choice for...
1978		Jacco van de Streek jaccovandest...	Nov 19, 2006 5:05 pm
	... FindIt, Diamond, ... alpha-alumina using ... 378, 288-293,Unit ... same geometry, ... space group ... intensity, and structure ... to get one). I can ... ...
1979		ipozdn	Nov 20, 2006 10:52 am
	many thanks to everybody who helped me! Irina...
1980		ipozdn	Nov 20, 2006 10:54 am
	Dear Jacco, Thank you very much for detailed and informative answer! I used the pattern from the link as a reference, and I got that neither Diamond, nor...
1981		Natale Perchiazzi natale@...	Nov 20, 2006 11:30 am
	I had the same problem with PowderCell some time ago. best regards Natale Perchiazzi ... From: "ipozdn" <ipozdn@...> To: <sdpd@yahoogroups.com> ...
1982		Armel Le Bail armellebail	Nov 22, 2006 8:36 am
	Postdoc position in the field of high-pressure neutron scattering The Paul Scherrer Institute is a centre for multi-disciplinary research and one of the...
1983		y_p_s_2k	Nov 23, 2006 12:45 am
	Dear friends, I am new to this group.Happy wishes from me to all of you. I am Project Officer in Sagar (MP) INDIA, presently engaged in drug ...
1984		Lachlan Cranswick lachlan99us	Nov 29, 2006 5:27 am
	The November 2006 Seventh issue of the IUCr Computing Commission newsletter is available as an Adobe Acrobat PDF file via: ...
1985		chentouf samir chent_s	Nov 30, 2006 9:51 am
	hello, I Will be very grateful if somebody can sent me the crystallographic data of CuAlBe. I need them to used for PCW, because i have to identify a spectre...
1986		Armel Le Bail armellebail	Nov 30, 2006 11:10 am
	Elizabeth MOULIN / B�n�dicte HENRY CANUDAS Recruitment Officers Tel.: +33 (0)4 76 88 28 27 / 25 82 Fax: +33 (0)4 76 88 24 60 E-mail:...
1987		Armel Le Bail armellebail	Dec 1, 2006 9:46 am
	Dear colleagues, These are the last days for abstract submission and request of financial support for participation in the "Latin American Worskhop on...
1988		Stergiou stergiou@...	Dec 1, 2006 3:51 pm
	A.C. Stergiou Aristotle University of Thessaloniki-Greece Department of Physics Tel-Fax +30 2310 998075 e-mail stergiou@... ... From: chentouf...
1989		chentouf samir chent_s	Dec 2, 2006 11:26 am
	many thanks, samir. chentouf samir-mourad ____________________________________________________________________________________ Do you Yahoo!? Everyone is...
1990		Armel Le Bail armellebail	Dec 8, 2006 3:10 pm
	Dear Colleague, I have a vacancy for a postdoctoral researcher in my group and I would be grateful if you would bring the advertisement below to the attention...
1991		arntkern	Dec 11, 2006 7:25 am
	1st Announcement Bruker AXS cordially invites you to our 2nd TOPAS Users' Meeting, which will be held June 11-13, 2007, in Karlsruhe, Germany: ...
1992		Hasini sundown525	Dec 20, 2006 2:46 am
	Hi, I have started using the Rietveld refinement using the Fullprof software. I am refining alumina samples and need to calculate the phase compositions of...
1993		Armel Le Bail armellebail	Dec 21, 2006 10:32 am
	Hi, Last COD update of the year: The Crystallography Open Database contains now ~48000 entries: http://www.crystallography.net/ This is a bit less than was...
1994		chentouf samir chent_s	Dec 26, 2006 8:43 am
	Dear all, I will be very grateful if somebody can sent the mestastable data of CuAlNi, thanks in advance, samir. chentouf samir-mourad ...
1995		Murugesan S muruges@...	Jan 11, 2007 4:37 am
	Dear All, My new year greetings to all, I need a thermal expansion results of (i)AMCO iron and (II) Si powder, I expect the results of thermal expansion...
1996		Shankland, K (Kenneth) isis_present...	Jan 19, 2007 9:40 pm
	Can I please draw your attention to the forthcoming PPXRD-6 (Pharmaceutical Powder X-Ray Diffraction) meeting in Barcelona, 19th-22nd Feb, noting that...

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