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Interactions in the system [basalt-SO2-O2 ± S2]: A thermodynamic model
A thermodynamic model for gas-rock interactions in the system [basalt-SO 2 -O 2 ±S 2 ] is suggested. Calculations are performed for a wide range of temperatures (100–850°C) and pressures (1–1000 bars). The high-temperature part of this model was verified by experimental research, which was carried o...
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Published in: | Moscow University geology bulletin 2011-12, Vol.66 (6), p.413-422 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites |
Online Access: | Get full text |
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Summary: | A thermodynamic model for gas-rock interactions in the system [basalt-SO
2
-O
2
±S
2
] is suggested. Calculations are performed for a wide range of temperatures (100–850°C) and pressures (1–1000 bars). The high-temperature part of this model was verified by experimental research, which was carried out at 850, 650 and 450°C. The modeling prediction of interactions in the system [(alumino)silicates SO
2
-O
2
±S
2
] at relatively low temperatures (100–300°C) gives steady mineral associations that are typical for natural secondary quartzites: quartz-pyrite-hematite-Al-silicates-metal sulfates (Ca, Mg, Na, K, Al, and Fe). The formation of sulfates stabilizes the level of SO
2
concentration in the gas phase; this level falls with a temperature decrease. |
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ISSN: | 0145-8752 1934-8436 |
DOI: | 10.3103/S014587521106007X |