Fcc/Hcp martensitic transformation in the Fe-Mn system: Experimental study and thermodynamic analysis of phase stability

1995 ◽  
Vol 26 (8) ◽  
pp. 1957-1969 ◽  
Author(s):  
S. Cotes ◽  
M. Sade ◽  
A. Fernandez Guillermet
2018 ◽  
Vol 2 (7) ◽  
Author(s):  
Pär A. T. Olsson ◽  
Per Hyldgaard ◽  
Elsebeth Schröder ◽  
Elin Persson Jutemar ◽  
Eskil Andreasson ◽  
...  

SPE Journal ◽  
2018 ◽  
Vol 23 (06) ◽  
pp. 1977-1990 ◽  
Author(s):  
Mohsen Rezaveisi ◽  
Kamy Sepehrnoori ◽  
Gary A. Pope ◽  
Russell T. Johns

Summary High capillary pressure has a significant effect on the phase behavior of fluid mixtures. The capillary pressure is high in unconventional reservoirs because of the small pores in the rock, so understanding the effect of capillary pressure on phase behavior is necessary for reliable modeling of unconventional shale-gas and tight-oil reservoirs. As the main finding of this paper, first we show that the tangent-plane-distance method cannot be used to determine phase stability and present a rigorous thermodynamic analysis of the problem of phase stability with capillary pressure. Second, we demonstrate that there is a maximum capillary pressure (Pcmax) where calculation of capillary equilibrium using bulk-phase thermodynamics is possible and derive the necessary equations to obtain this maximum capillary pressure. We also briefly discuss the implementation of the capillary equilibrium in a general-purpose compositional reservoir simulator. Two simulation case studies for synthetic gas condensate reservoirs were performed to illustrate the influence of capillary pressure on production behavior for the fluids studied.


1999 ◽  
Vol 64 (5-6) ◽  
pp. 365-374 ◽  
Author(s):  
Rajko Vracar ◽  
Katarina Cerovic

This paper presents a thermodynamic analysis of possible, but insufficiently studied, chemical reactions occurring during the chlorination of copper(I) sulfide by calcium chloride in the presence of oxygen. It formed the basis for assessing the probability and priority of their occurrence. Phase stability diagrams have been plotted for the Cu-S-O-Cl system in the coordinates log p(S2)-log p(O2)-log p(Cl2) in the temperature range from 473 to 773 K.


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