Re: Shannon tables

[Sergey V. Ushakov]

here you go  http://abulafia.mt.ic.ac.uk/shannon/ptable.php



Simon Billinge wrote:

Hi All,

Does anyone know of the Shannon and Shannon/Prewitt tables of
bond-lengths available in electronic form?

S




--
Sergey Ushakov PhD

Staff Research Associate

Peter A Rock Thermochemistry Laboratory and NEAT ORU
University of California at Davis
One Shields Avenue,
Davis, CA 95616
phone (530) 754-5863
Fax (530) 752-9307
__
This message was written entirely with recycled electrons.

Le Bail vs Rietveld for crystallite size and cell parameters?

[Sergey V. Ushakov]

Dear All,

I was wondering if there are any advantages of using Rietveld vs Le Bail 
refinements when crystallite size and cell parameters are the only 
variables of interest?


Thank you,
Sergey

--
Sergey Ushakov PhD

Staff Research Associate

Peter A Rock Thermochemistry Laboratory and NEAT ORU
University of California at Davis
One Shields Avenue,
Davis, CA 95616
phone (530) 754-5863
Fax (530) 752-9307
__
This message was written entirely with recycled electrons.

Re: Software for solving electron diffraction patterns?

[Sergey V. Ushakov]

Heather,

If you are looking for a program to work with SAED ring patterns 
("powder" electron diffraction), than check Process Diffraction by János 
L Lábár


http://www.mfa.kfki.hu/~labar/ProcDif.htm

I tried to use it couple years ago but then it was still work in 
progress and of little use, but it looks like there were couple more 
releases since then ..


Regards,
Sergey


--
Sergey Ushakov PhD

Staff Research Associate
Thermochemistry Facility and NEAT ORU
University of California at Davis
One Shields Avenue,
Davis, CA 95616
phone (530) 754-5863
Fax (530) 752-9307
__
This message was written entirely with recycled electrons.


Heather Kaminsky wrote:

I'm not sure how many people on this list use electron diffraction, but I 
thought I'd ask anyway.
Does anybody know of a software program designed to help solve electron diffraction 
patterns? I don't want to simulate them (I already have access to simulation 
software), I want to figure out what phase & zone axis my patterns belong to 
(so that I can then simulate them with the other software). Currently I'm using 
Diffract 1.5 circa 1995, which is helpful but still very time consuming.  Any 
information would be appreciated.

-Heather Kaminsky
PhD Candidate,
Department of Chemical & Materials Engineering
University of Alberta


   
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