scholarly journals Three-Phase Melting Curves in the Binary System of Carbon Dioxide and Water

2017 ◽  
Vol 950 ◽  
pp. 042019 ◽  
Author(s):  
E H Abramson
2006 ◽  
Vol 59 (3) ◽  
pp. 225 ◽  
Author(s):  
Liang Gao ◽  
Tao Jiang ◽  
Buxing Han ◽  
Baoning Zong ◽  
Xiaoxin Zhang ◽  
...  

The oxidation of cyclohexane with H2O2 in a compressed CO2/acetic acid binary system was studied at 60.0 and 80.0°C, at pressures up to 18 MPa, and with the zeolite TS-1 as catalyst. The phase behaviour of the reaction system was also observed. There are three fluid phases in the reaction system at lower pressure but two at higher pressures. In the three-phase region the yields of the products, cyclohexanol and cyclohexanone, increase considerably with increasing pressure and reaches a maximum near the phase-separating pressure. CO2 can thus enhance the reaction effectively. However, the effect of pressure on the yield is very limited after the transition to a two-phase system.


2009 ◽  
Vol 13 (4) ◽  
pp. 493-509 ◽  
Author(s):  
Ran Qi ◽  
Tara C. LaForce ◽  
Martin J. Blunt

2021 ◽  
Author(s):  
Aritra Kar ◽  
Awan Bhati ◽  
Palash V. Acharya ◽  
Ashish Mhadeshwar ◽  
Roger Bonnecaze ◽  
...  

2007 ◽  
Vol 52 (4) ◽  
pp. 1258-1261 ◽  
Author(s):  
Giovanni Di Nicola ◽  
Fabio Polonara ◽  
Giulio Santori ◽  
Roman Stryjek
Keyword(s):  

2018 ◽  
Vol 63 (4) ◽  
pp. 1109-1122 ◽  
Author(s):  
Sergiu Sima ◽  
Simona Ioniţă ◽  
Catinca Secuianu ◽  
Viorel Feroiu ◽  
Dan Geană

SPE Journal ◽  
2020 ◽  
pp. 1-26
Author(s):  
Sajjaat Muhemmed ◽  
Harish Kumar ◽  
Nicklaus Cairns ◽  
Hisham A. Nasr-El-Din

Summary Limited studies have been conducted in understanding the mechanics of preflush stages in sandstone-acidizing processes. Among those conducted in this area, all efforts have been directed toward singular aqueous-phase scenarios. Encountering 100% water saturation (Sw) in the near-wellbore region is seldom the case because hydrocarbons at residual or higher saturations can exist. Carbonate-mineral dissolution, being the primary objective of the preflush stage, results in carbon dioxide (CO2) evolution. This can lead to a multiphase presence depending on the conditions in the porous medium, and this factor has been unaccounted for in previous studies under the assumption that all the evolved CO2 is dissolved in the surrounding solutions. The performance of a preflush stage changes in the presence of multiphase environments in the porous media. A detailed study is presented on the effects of evolved CO2 caused by carbonate-mineral dissolution, and its ensuing activity during the preflush stages in matrix acidizing of sandstone reservoirs. Four Carbon Tan Sandstone cores were used toward the purpose of this study, of which two were fully water saturated and the remaining two were brought to initial water saturation (Swi) and residual oil saturation to waterfloods (Sorw) before conducting preflush-stage experiments. The preflush-stage fluid, 15 wt% hydrochloric acid (HCl), was injected in the concerning cores while maintaining initial pore pressures of 1,200 psi and constant temperatures of 150°F. A three-phase-flow numerical-simulation model coupled with chemical-reaction and structure-property modeling features is used to validate the conducted preflush-stage coreflood experiments. Initially, the cores are scanned using computed tomography (CT) to accurately characterize the initial porosity distributions across the cores. The carbonate minerals present in the cores, namely calcite and dolomite, are quantified experimentally using X-ray diffraction (XRD). These measured porosity distributions and mineral concentrations are populated across the core-representative models. The coreflood effluents’ calcium chloride and magnesium chloride, which are acid/carbonate-mineral-reaction products, as well as spent-HCl concentrations were measured. The pressure drop across the cores was logged during the tests. These parameters from all the conducted coreflood tests were used for history matching using the numerical model. The calibrated numerical model was then used to understand the physics involved in this complex subsurface process. In fully water-saturated cores, a major fraction of unreacted carbonate minerals still existed even after 40 pore volumes (PV) of preflush acid injection. Heterogeneity is induced as carbonate-mineral dissolution progresses within the core, creating paths of least resistance, leading to the preferential flow of the incoming fresh acid. This leads to regions of carbonate minerals being untouched during the preflush stimulation stage. A power-law trend, P = aQb, is observed between the stabilized pressure drops at each sequential acid-injection rate vs. the injection rates, where P is the pressure drop across the core, Q is the sequential flow rate, and a and b are constants, with b < 1. An ideal maximum injection rate can be deduced to optimize the preflush stage toward efficient carbonate-mineral dissolution in the damaged zone. An average of 25% recovery of the oil in place (OIP) was seen from preflush experiments conducted on cores with Sorw. In cores with Swi, the oil saturation was reduced during the preflush stage to a similar value as in the cores with Sorw. The oil-phase-viscosity reduction caused by CO2 dissolution in oil and the increase in saturation and permeability to the oil phase resulting from oil swelling by CO2 are inferred as the main mechanisms for any additional oil production beyond residual conditions during the preflush stage. The potential of evolved CO2, a byproduct of the sandstone-acidizing preflush stage, toward its contribution in swelling the surrounding oil, lowering its viscosity, and thus mobilizing the trapped oil has been depicted in this study


2021 ◽  
Author(s):  
Gholamhossein Sodeifian ◽  
Seyed Ali Sajadian ◽  
Fariba Razmimanesh ◽  
Seyed Mojtaba Hazaveie

Abstract One of the main steps in choosing the drug nanoparticle production processes by supercritical carbon dioxide (SC-CO2) is determining the solubility of the solid solute. For this purpose, the solubility of Ketoconazole (KTZ) in the SC-CO2, binary system, as well as in the SC-CO2-menthol (cosolvent), ternary system, was measured at 308–338 K and 12–30 MPa using the static analysis method. The KTZ solubility in the SC-CO2 ranged between 1.70×10− 6 and 8.02×10− 4, while drug solubility in the SC-CO2 with cosolvent varied from 2.7×10− 5 to 1.96×10− 4. This difference indicated the significant effect of menthol cosolvent on KTZ solubility in the SC-CO2. Moreover, KTZ solubilities in the two systems were correlated by several empirical and semiempirical models. Among them, Sodeifian et al., Bian et al., MST, and Bartle et al. models can more accurately correlate experimental data for the binary system than other used models. Also, the Sodeifian and Sajadian model well fitted the solubility data of the ternary system with AARD,%= 6.45, Radj= 0.995.


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