scholarly journals Phase transitions in natural C-O-H-N-S fluid inclusions - implications for gas mixtures and the behavior of solid H2S at low temperatures

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Marta Sośnicka ◽  
Volker Lüders

AbstractC–O–H–N–S-bearing fluids are known as one of the most challenging geochemical systems due to scarcity of available experimental data. H2S-rich fluid systems were recognized in a wide array of world-class mineral deposits and hydrocarbon reservoirs. Here we report on a nature of low-temperature (T ≥ −192 °C) phase transitions observed in natural CH4–H2S–CO2–N2–H2O fluid inclusions, which are modeled as closed thermodynamic systems and thus serve as natural micro-laboratories representative of the C–O–H–N–S system. For the first time, we document solid–solid H2S (α ↔ β ↔ γ) transitions, complex clathrates and structural transformations of solid state H2S in natural inclusion gas mixtures. The new data on Raman spectroscopic features and a complete sequence of phase transition temperatures in the gas mixtures contribute to scientific advancements in fluid geochemistry. Enhanced understanding of the phase equilibria in the C–O–H–N–S system is a prerequisite for conscientious estimation of P-T-V-X properties, necessary to model the geologic evolution of hydrocarbon and mineral systems. Our findings are a driver for the future research expeditions to extraterrestrial H2S-rich planetary systems owing to their low temperature environments.

1998 ◽  
Vol 53 (1-2) ◽  
pp. 27-37 ◽  
Author(s):  
M. Windhaus ◽  
B. D. Mosel ◽  
W. Müller-Warmuth

Abstract 57 Fe Mössbauer spectra have been measured at various temperatures between 4.2 K and 300 K for iron langbeinites A 2 Fe 2^04)3 with A = K, NH 4 , Rb, T1 and magnesium, manganese and cadmium lang-beinites doped with Fe" + . The spectra revealed several contributions whose isomer shifts and quadru-pole splittings have been obtained by fitting program routines. For the high-temperature cubic phases two crystallographically non-equivalent iron sites have been identified, characteristic of Fe2+ in the high-spin state. Abrupt changes of the quadrupole couplings indicated phase transitions; in some cases, the spectra have also revealed several sites for Fe2+ in low temperature phases. From the temperature dependences, phase transition temperatures, crystal field splittings and Debye temperatures have been derived.


Minerals ◽  
2019 ◽  
Vol 9 (6) ◽  
pp. 363
Author(s):  
Dan Yang ◽  
Xin Xiong ◽  
Weishi Chen

The composition and properties of ore-forming fluids are key to understanding the mechanisms of mineralization in ore deposits. These characteristics can be understood by studying fluid inclusions. Hydrates in fluid inclusions containing NaCl–H2O and MgCl2–H2O were studied using cryogenic Raman spectroscopy. The intensity ratio of peaks at 3401, 3464, 3514, and 3090 cm−1 shows a positive correlation with the concentration of hydrates in the inclusions, as does the ratio of the total integrated area of the MgCl2 hydrate peak (3514 cm−1) to the 3090 cm−1 peak with the concentration of MgCl2 (correlation coefficient >0.90). These correlations are important in the quantitative analysis of MgCl2 in synthetic and natural NaCl–MgCl2–CaCl2–H2O-bearing fluid inclusions. Semi-quantitative analysis of NaCl–MgCl2–H2O solutions indicates that peaks at 3437 and 3537 cm−1 reflect the presence of NaCl in the solution. Further, a peak at 3514 cm−1 is indicative of the presence of MgCl2. The relative intensities of these peaks may be related to the relative abundances of NaCl and MgCl2. A quantitative attempt was made on NaCl–MgCl2–CaCl2–H2O system, but it was found that quantifying NaCl, MgCl2 and CaCl2 separately in NaCl–MgCl2–CaCl2–H2O system by the secondary freezing method is difficult.


RSC Advances ◽  
2021 ◽  
Vol 11 (29) ◽  
pp. 17622-17629
Author(s):  
Ae Ran Lim

We studied the thermal behavior and structural dynamics of [NH3(CH2)3NH3]CdBr4 near phase transition temperatures.


Rare Metals ◽  
2021 ◽  
Author(s):  
Jia-Xing Song ◽  
Xin-Xing Yin ◽  
Zai-Fang Li ◽  
Yao-Wen Li

Abstract As a promising photovoltaic technology, perovskite solar cells (pero-SCs) have developed rapidly over the past few years and the highest power conversion efficiency is beyond 25%. Nowadays, the planar structure is universally popular in pero-SCs due to the simple processing technology and low-temperature preparation. Electron transport layer (ETL) is verified to play a vital role in the device performance of planar pero-SCs. Particularly, the metal oxide (MO) ETL with low-cost, superb versatility, and excellent optoelectronic properties has been widely studied. This review mainly focuses on recent developments in the use of low-temperature-processed MO ETLs for planar pero-SCs. The optical and electronic properties of widely used MO materials of TiO2, ZnO, and SnO2, as well as the optimizations of these MO ETLs are briefly introduced. The commonly used methods for depositing MO ETLs are also discussed. Then, the applications of different MO ETLs on pero-SCs are reviewed. Finally, the challenge and future research of MO-based ETLs toward practical application of efficient planar pero-SCs are proposed. Graphical abstract


1983 ◽  
Vol 4 (1) ◽  
pp. 37-45 ◽  
Author(s):  
P. E. Tomaszewski ◽  
K. Łukaszewicz

1991 ◽  
Vol 175 (3-4) ◽  
pp. 301-309 ◽  
Author(s):  
C.H. Chen ◽  
S-W. Cheong ◽  
D.J. Werder ◽  
A.S. Cooper ◽  
L.W. Rupp

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