scholarly journals High-Pressure Phase Diagrams of Na2CO3 and K2CO3

Minerals ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 599
Author(s):  
Pavel N. Gavryushkin ◽  
Altyna Bekhtenova ◽  
Sergey S. Lobanov ◽  
Anton Shatskiy ◽  
Anna Yu. Likhacheva ◽  
...  

The phase diagrams of Na 2 CO 3 and K 2 CO 3 have been determined with multianvil (MA) and diamond anvil cell (DAC) techniques. In MA experiments with heating, γ -Na 2 CO 3 is stable up to 12 GPa and above this pressure transforms to P 6 3 /mcm-phase. At 26 GPa, Na 2 CO 3 - P 6 3 /mcm transforms to the new phase with a diffraction pattern similar to that of the theoretically predicted Na 2 CO 3 - P 2 1 /m. On cold compression in DAC experiments, γ -Na 2 CO 3 is stable up to the maximum pressure reached of 25 GPa. K 2 CO 3 shows a more complex sequence of phase transitions. Unlike γ Na 2 CO 3 , γ -K 2 CO 3 has a narrow stability field. At 3 GPa, K 2 CO 3 presents in the form of the new phase, called K 2 CO 3 -III, which transforms into another new phase, K 2 CO 3 -IV, above 9 GPa. In the pressure range of 9–15 GPa, another new phase or the mixture of phases III and IV is observed. The diffraction pattern of K 2 CO 3 -IV has similarities with that of the theoretically predicted K 2 CO 3 - P 2 1 /m and most of the diffraction peaks can be indexed with this structure. Water has a dramatic effect on the phase transitions of K 2 CO 3 . Reconstruction of the diffraction pattern of γ -K 2 CO 3 is observed at pressures of 0.5–3.1 GPa if the DAC is loaded on the air.

2019 ◽  
Vol 116 (39) ◽  
pp. 19324-19329 ◽  
Author(s):  
Rajkrishna Dutta ◽  
Eran Greenberg ◽  
Vitali B. Prakapenka ◽  
Thomas S. Duffy

Neighborite, NaMgF3, is used as a model system for understanding phase transitions in ABX3 systems (e.g., MgSiO3) at high pressures. Here we report diamond anvil cell experiments that identify the following phases in NaMgF3 with compression to 162 GPa: NaMgF3 (perovskite) → NaMgF3 (post-perovskite) → NaMgF3 (Sb2S3-type) → NaF (B2-type) + NaMg2F5 (P21/c) → NaF (B2) + MgF2 (cotunnite-type). Our results demonstrate the existence of an Sb2S3-type post-post-perovskite ABX3 phase. We also experimentally demonstrate the formation of the P21/c AB2X5 phase which has been proposed theoretically to be a common high-pressure phase in ABX3 systems. Our study provides an experimental observation of the full sequence of phase transitions from perovskite to post-perovskite to post-post-perovskite followed by 2-stage breakdown to binary compounds. Notably, a similar sequence of transitions is predicted to occur in MgSiO3 at ultrahigh pressures, where it has implications for the mineralogy and dynamics in the deep interior of large, rocky extrasolar planets.


2017 ◽  
Vol 50 (1) ◽  
pp. 120-130 ◽  
Author(s):  
Christopher Langrand ◽  
Nadège Hilairet ◽  
Carole Nisr ◽  
Mathieu Roskosz ◽  
Gábor Ribárik ◽  
...  

This paper describes a methodology for characterizing the orientation and position of grains of an orthorhombic polycrystalline material at high pressure in a diamond anvil cell. The applicability and resolution of the method are validated by simulations and tested on an experimental data set collected on MgSiO3 post-perovskite at 135 GPa. In the simulations, ∼95% of the grains can be indexed successfully with ∼80% of the peaks assigned. The best theoretical average resolutions in grain orientation and position are 0.02° and 1.4 µm, respectively. The indexing of experimental data leads to 159 grains of post-perovskite with 30% of the diffraction peaks assigned with a 0.2–0.4° resolution in grain orientation. The resolution in grain location is not sufficient for in situ analysis of spatial relationships at high pressure. The grain orientations are well resolved and sufficient for following processes such as plastic deformation or phase transformation. The paper also explores the effect of the indexing parameters and of experimental constraints such as rotation range and step on the validity of the results, setting a basis for optimized experiments.


Author(s):  
Michael Pravica ◽  
Roman Chernikov ◽  
Kevin Ayala Pineda ◽  
Jianbao Zhao ◽  
Petrika Cifligu ◽  
...  

We examined the high pressure behavior of stannous oxalate via Raman and x-ray absorption spectroscopy (XAS) inside a diamond anvil cell. Phase transitions were observed to occur near 2.6 and...


1992 ◽  
Vol 296 ◽  
Author(s):  
T. P. Russell ◽  
P. J. Miller ◽  
G. J. Piermarini ◽  
S. Block

AbstractPressure/temperature/reaction phase diagrams for several nitramine compounds, including hexanitrohexaazaisowurtzitane (HNIW), 1,3,5-trinitrohexahydro-l,3,5-triazine (RDX), ammonium dinitramide (ADN), and p-nitroaniline (PNA) are presented. A diamond anvil cell was used in conjunction with optical polarizing light microscopy (OPLM), Fourier transform infrared spectroscopy (FTIR), energy dispersive X-ray diffraction (EDXD), and micro FT-Raman spectroscopy to determine these diagrams. A description is given of the diamond anvil cell and the associated techniques employed.


RSC Advances ◽  
2016 ◽  
Vol 6 (97) ◽  
pp. 94287-94293 ◽  
Author(s):  
F. X. Zhang ◽  
C. L. Tracy ◽  
J. Shamblin ◽  
R. I. Palomares ◽  
M. Lang ◽  
...  

The β-type pyrochlore CsTaWO6 was studied by synchrotron X-ray diffraction (XRD) and Raman scattering methods up to pressures of 43 GPa using a diamond anvil cell (DAC).


1990 ◽  
Vol 6 (1) ◽  
pp. 57-75 ◽  
Author(s):  
W. Häfner ◽  
J. Kritzenberger ◽  
H. Olijnyk ◽  
A. Wokaun

1991 ◽  
Vol 70 (11) ◽  
pp. 6804-6808 ◽  
Author(s):  
Z. X. Bao ◽  
V. Hugo Schmidt ◽  
Francis L. Howell

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