2015
DOI: 10.17738/ajes.2015.0008
|View full text |Cite
|
Sign up to set email alerts
|

How well do pseudosection calculations reproduce simple experiments using natural rocks: an example from high-P high-T granulites of the Bohemian Massif

Abstract: This study represents a comparison between thermodynamic calculations (pseudosections) and the results of the experimental investigation of high-P/high-T granulites from the Bohemian Massif by Tropper et al. (2005). The experiments were conducted at 750-1000°C at 1.6 GPa, 950°C, 1.4 GPa and 800-900°C at 1.2 GPa in order to model the high-P/high-T evolution of the south Bohemian H O (KNCFMMnTiASH). The calculations revealed that the experimentally obtained phase assemblages could very well be reprodu-2 ced desp… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

1
2
0

Year Published

2018
2018
2021
2021

Publication Types

Select...
5
1

Relationship

1
5

Authors

Journals

citations
Cited by 6 publications
(3 citation statements)
references
References 16 publications
1
2
0
Order By: Relevance
“…These biotite flakes have a significant fluorine content, with a maximum of 5.40 wt.% (1.265 apfu) ( Table 2). Rare biotites outside the slightly darker bands also show elevated F contents, typically higher than 0.5 wt.%, as reported from similar rocks by Tropper and Hauzenberger (2015).…”
Section: Biotitessupporting
confidence: 79%
“…These biotite flakes have a significant fluorine content, with a maximum of 5.40 wt.% (1.265 apfu) ( Table 2). Rare biotites outside the slightly darker bands also show elevated F contents, typically higher than 0.5 wt.%, as reported from similar rocks by Tropper and Hauzenberger (2015).…”
Section: Biotitessupporting
confidence: 79%
“…These packages use the same input information (garnet composition and effective rock composition) and achieve the same results. Assuming the code of [17] could interface with Perple_X, both programs should produce comparable results provided that the same thermodynamic database and activity models are used [54].…”
Section: Garnet Chemical Zoning Thermobarometrymentioning
confidence: 99%
“…The GZM method first defines conditions of garnet nucleation, then proceeds to determine the rest of the path. The routine of [17] runs in MATLAB and interfaces with the software package Theriak-Domino [25,54]. The process begins by computing an isochemical phase diagram using a whole-rock bulk composition and at a P-T point outside the garnet stability field.…”
Section: Garnet Chemical Zoning Thermobarometrymentioning
confidence: 99%