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GEO-METAMORPHISM  June 2018

GEO-METAMORPHISM June 2018

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Subject:

Re: Help for calculation of the effective bulk composition

From:

Pavel Pitra <[log in to unmask]>

Reply-To:

Metamorphic Studies Group <[log in to unmask]>, Pavel Pitra <[log in to unmask]>

Date:

Fri, 1 Jun 2018 11:47:00 +0200

Content-Type:

text/plain

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Parts/Attachments

text/plain (69 lines)

Dear Johann and all,

I'm one of those who rather routinely use the SEM/EDS to estimate the 
bulk composition for phase diagram calculations. I started doing this 
5-10 years ago (I don't remember exactly and would have to look if this 
info was of importance) for many, not only for domainal samples.

The reason is very simple - it's fast, cheap and relatively reliable (I 
have checked reproducibility and compared with "standard" bulk rock 
analyses on various samples) + offers obviously the possibility to 
select the analysed area in heterogeneous samples or those having zoned 
minerals.

It's worth stressing out that I don't speak about estimating the 
proportion of the phases from a BSE image and then multiplying them by 
their composition (obtained through EDS or EPMA WDS) - which I also did 
in the past. I'm speaking about analysing areas of thin sections 
directly using the SEM/EDS. My point of view is that the result may not 
be extremely precise/accurate (although, as noted above, I find it 
entirely satisfactory), but the uncertainty related to the estimation of 
the equilibrium volume is significantly larger. So a reflexion about the 
sensitivity of a calculated diagram to moderate variations of the bulk 
composition is necessary in any case.

I'm still doing bulk rock chemical analyses (ICP-AES/MS + titration) if 
I need info about trace elements and/or the Fe2/3 ratio. We never used 
XRF because if was not available here and it was not in "my tradition" ;-).

Cheers,

Pavel

Le 01/06/2018 à 11:22, johann diener a écrit :
> Good Day All,
> 
> I am curious when and why the kind of BSE and EMPA-based techniques 
> discussed here became routine for determining bulk compositions to use 
> in pseudosection calculations. It started with folks who wanted to model 
> reaction textures in strongly domainal rocks that have small 
> equilibration volumes, but seems to now almost be the preferred method 
> for any situation. What�s wrong with a good old careful XRF analysis? 
> Is it that XRF labs are not glamorous enough to be funded any more and 
> are becoming few and far between?
> 
> Cheers,
> Johann
> 
> Johann Diener
> Department of Geological Sciences
> University of Cape Town
> Private Bag X3
> Rondebosch 7701
> South Africa
> ph +27 (0)21 650 2926
> fax +27 (0)21 650 3783


-- 
Pavel PITRA
Géosciences Rennes			[log in to unmask]
Université Rennes 1			tel: (++33) 2.23.23.65.06
Campus de Beaulieu - Bat. 15		
F - 35 042 RENNES CEDEX
FRANCE				http://www.geosciences.univ-rennes1.fr/
          https://geosciences.univ-rennes1.fr/interlocuteurs/pavel-pitra

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