I would like to receive a copy of this paper too.
 Thank you in advanced

Renato Bastos Guimarães
Laboratório de Difração de Raios X -(LDRX-uff)
Instituto de Fisica
Universidade Federal Fluminense
Av. Litoranea s/n
24210-346 Niteroi RJ
Brasil
E-mail: [EMAIL PROTECTED]
Phone: 55 21 2629-5790
Fax: 55 21 2629-5887

-----Mensagem original-----
De: Leandro Bravo [mailto:[EMAIL PROTECTED] 
Enviada em: segunda-feira, 25 de junho de 2007 21:13
Para: [email protected]
Assunto: Re: More Caglioti U V W parameters

I´d like to read this paper too. So if you could send me a copy, Matthew, 
I´d be very pleased.

Regards and thanks,

Leandro


>From: Klaus-Dieter Liss <[EMAIL PROTECTED]>
>Reply-To: [email protected]
>To: [email protected]
>Subject: Re: More Caglioti U V W parameters
>Date: Tue, 26 Jun 2007 09:51:27 +1000
>
>Matthew, could I please get the PDF version of the paper?
>
>thanks, KLaus-Dieter.
>
>
>
>
>[EMAIL PROTECTED] wrote:
>>Just to add more fat to the fire....
>>  Have a look at Young, R. A. & Desai, P. 1989, 'Crystallite Size and 
>>Microstrain Indicators in Rietveld Refinement', /Archiwum Nauki o 
>>Materialach,/ vol. 10, no. 1-2, pp. 71-90. (I can send the PDF if needs 
>>be)
>>  They talk about the Thompson, Cox and Hastings model, which explicitly 
>>separates the gaussian and lorentzian components of a psuedo-Voight peak 
>>shape.
>>  FWHM(G)^2 = U tan^2(T) + V tan(T) + W
>>FWHM(L) = X tan(T) + Y/cos(T)
>>  As Prof. Stephens pointed out (and is stated in Yound and Desai), the 
>>coefficients can be broken into instrumental and sample (size, strain) 
>>components.
>>  U = U_inst + U_strain
>>V = V_inst
>>W = W_inst
>>X = X_inst + X_strain
>>Y = Y_inst + Y_size
>>  You can fix the instrument components with your standard, and then 
>>refine the difference with your sample.
>>   If you want to stick with the straight UVW symbolism, Young and Desai 
>>also state that you can use the size broadening term FHWM(G)^2 = 
>>Z/cos^2(T), which yields:
>>  FWHM(G)^2 = Z/cos^2(T) + (U_inst + U_strain) tan^2(T) + V_inst tan(T) + 
>>W_inst
>>  which can be re-written as
>>  FWHM(G)^2 = (U_inst + U_strain + Z_size) tan^2(T) + V_inst tan(T) + 
>>(W_inst + Z_size)
>>as long as you constrain the two Z_size's to be the same.
>>  The last equation is what Prof Stevens alludes to in his "refinement of 
>>U and W", all of the sample related parameters are folded up there.       
>>Of course, your mileage may vary...
>>
>>
>>Cheers
>>
>>Matthew
>>
>>________________
>>Matthew Rowles
>>
>>CSIRO Minerals - Clayton
>>
>>Ph: +61 3 9545 8892
>>Fax: +61 3 9562 8919 (site)
>>Email: [EMAIL PROTECTED]
>>
>>
>
>--
>Dr. Klaus-Dieter Liss
>Senior Research Fellow
>
>The Bragg Institute, ANSTO
>PMB 1, Menai, NSW 2234, Australia
>New Illawarra Road, Lucas Heights
>T: +61-2-9717+9479
>F: +61-2-9717+3606
>M: 0419 166 978
>E: [EMAIL PROTECTED]
>http://www.ansto.gov.au/ansto/bragg/staff/s_liss.html
>private: http://liss.freeshell.org/

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