Bulk Modulus of Hydrocarbon Fluids After Injection with Supercritical CO2 at Reservoir Conditions

2021 ◽  
Author(s):  
Mohamed Eid Kandil

Abstract The mechanical properties of hydrocarbon reservoirs significantly depend on the elastic properties of the fluids occupying the pore space in the rock frame. Accurate data and models for the mechanical properties of fluid mixtures in a petroleum reservoir containing supercritical CO2 should be available at the same reservoir conditions for reliable design of well-completion, maximizing reservoir productivity, and minimizing risk in drilling operations. This work investigates the change in the bulk modulus of the higher hydrocarbon fluid (decane C10H22) after the injection with supercritical CO2 at reservoir conditions. The isothermal bulk modulus βT of liquids under pressure, simply defined as the first-order derivative of pressure with respect to volume, is determined in this study from the derivative of pressure with respect to density. The density data were obtained from experimental measurements of mixtures of supercritical CO2 + C10H22 for a range of CO2 mole fractions from 0 to 0.73, at temperatures from 40 to 137 °C and pressures up to 12000 psi. The isothermal derivative coefficients of the pressure as a function of density are reported for each CO2 concentration measured in this work. Common fluid-substitution models, including the Gassmann model, which is only valid for the isothermal regime, have limited predictive power because most fluids are treated as simple fluids, with their mechanical properties only characterized by their densities. However, under different environments, such as when supercritical CO2 is injected into the geological formation, the fluid phase and its mechanical properties can vary dramatically. At high pressure, the density of CO2 can equal to that of the hydrocarbon phase ρ(CO2)/ρ(C10H22) ≈ 1, while the bulk modulus of CO2 remains as low as only βT(CO2)/βT(C10H22) ≈ 7 %. Excessive decrease in the bulk modulus can easily cause subsidence, although the pore pressure and the fluid mixture density remain unchanged, even at pressures up to 4000 psi.

1995 ◽  
Vol 35 (1) ◽  
pp. 143 ◽  
Author(s):  
S.R.J. Clinch ◽  
P.J. Boult ◽  
R.A. Hayes

The wettability of a petroleum reservoir governs the location of fluids within its pore space and hence the movement of fluids through it during production. Properties that may be affected by wettability include resistivity, capillary pressure, relative permeability and rock strength as well as behaviour during waterflood and enhanced oil recovery. Generally every reservoir is initially assumed to be water wet. When production problems arise, the wettability of a reservoir will only be questioned when all other possibilities have been accounted for. By correctly determining the wettability of a reservoir more accurate models can be provided for reservoir simulation, which in turn will improve the prediction of future field performance.Many methods of varying difficulty and accuracy can be used to measure wettability. However, they can only be as good as the quality of the fluid samples used. It is important to understand that reliable results are only obtained when sample contamination is minimised and experimental control is maximised. Some wettability experiments can be carried out at reservoir conditions, which may be more representative, but also more susceptible to contamination.In an oil reservoir either oil or brine can be the most wetting phase and gas is normally the least wetting phase. From a thorough investigation of downhole logs and production data it may be possible to identify wetting anomalies. Examining formation pressure data is the most recent method proposed for determining wettability.


2021 ◽  
Author(s):  
SAGAR PATIL ◽  
MICHAEL OLAYA ◽  
PRATHAMESH DESHPANDE ◽  
MARIANNA MAIARÙ ◽  
GREGORY ODEGARD

This article details the molecular modeling of full and off-stoichiometry models of the DGEBF/DETDA epoxy system using Molecular Dynamics to predict the mechanical properties as a function of the crosslinking density. The Reactive Interface Force Field (IFF-R) is implemented in this work to simulate mechanical deformation. The “fix bond/react” command in LAMMPS is used to simulate crosslinking between epoxy monomers. The results show that the predicted mass density, volumetric shrinkage, and bulk modulus have a strong dependence on the stoichiometry of the epoxy.


Materials ◽  
2018 ◽  
Vol 11 (10) ◽  
pp. 2010
Author(s):  
Shuo Wang ◽  
Yuhong Zhao ◽  
Huijun Guo ◽  
Feifei Lan ◽  
Hua Hou

In this paper, the mechanical properties and minimum thermal conductivity of ZnZr, Zn2Zr, Zn2Zr3, and MgZn2 are calculated from first principles. The results show that the considered Zn-Zr intermetallic compounds are effective strengthening phases compared to MgZn2 based on the calculated elastic constants and polycrystalline bulk modulus B, shear modulus G, and Young’s modulus E. Meanwhile, the strong Zn-Zr ionic bondings in ZnZr, Zn2Zr, and Zn2Zr3 alloys lead to the characteristics of a higher modulus but lower ductility than the MgZn2 alloy. The minimum thermal conductivity of ZnZr, Zn2Zr, Zn2Zr3, and MgZn2 is 0.48, 0.67, 0.68, and 0.49 W m−1 K−1, respectively, indicating that the thermal conductivity of the Mg-Zn-Zr alloy could be improved as the precipitation of Zn atoms from the α-Mg matrix to form the considered Zn-Zr binary alloys. Based on the analysis of the directional dependence of the minimum thermal conductivity, the minimum thermal conductivity in the direction of [110] can be identified as a crucial short limit for the considered Zn-Zr intermetallic compounds in Mg-Zn-Zr alloys.


Author(s):  
Ahmad A. Mousa ◽  
Jamil M. Khalifeh

Structural, electronic, elastic and mechanical properties of ScM (M[Formula: see text][Formula: see text][Formula: see text]Au, Hg and Tl) intermetallic compounds are studied using the full potential-linearized augmented plane wave (FP-LAPW) method based on the density functional theory (DFT), within the generalized gradient approximation (GGA) and the local density approximation (LDA) to the exchange-correlation approximation energy as implemented in the Wien2k code. The ground state properties including lattice parameters, bulk modulus and elastic constants were all computed and compared with the available previous theoretical and experimental results. The lattice constant was found to increase in contrast to the bulk modulus which was found to decrease with every substitution of the cation (M) starting from Au till Tl in ScM. Both the electronic band structure and density-of-states (DOS) calculations show that these compounds possess metallic properties. The calculated elastic constants ([Formula: see text], [Formula: see text] and [Formula: see text] confirmed the elastic stability of the ScM compounds in the B2-phase. The mechanical properties and ductile behaviors of these compounds are also predicted based on the calculated elastic constants.


Author(s):  
Qiao Lyu ◽  
Kaixi Wang ◽  
W. A. M. Wanniarachchi ◽  
Chenger Hu ◽  
Jindong Shi

2007 ◽  
Vol 342-343 ◽  
pp. 853-856 ◽  
Author(s):  
Duk Young Jung ◽  
Yu Bong Kang ◽  
Toshie Tsuchiya ◽  
Sadami Tsutsumi

Accurate measurement of the mechanical properties of artificial or cultivated cartilage is a major factor for determining successive regeneration of defective soft tissues. In this study, we developed a novel method that enabled the bulk modulus (k-modulus) to be measured nondestructively using the relationship between volume and pressure of living soft tissues. In order to validate this method we estimated the bulk modulus of soft silicone rubbers using our new method and a conventional method. The results showed a 5 ~ 10% difference between the results obtained with the two methods. Our method was used subsequently to measure the mechanical properties of cultivated cartilage samples (collagen gel type), that had been incubated for four weeks in the presence or absence of human articular chondrocytes (HACs). Our experiments showed that cultivated cartilage tissues grown in the presence of HACs had a higher bulk modulus (120 ± 20 kPa) than samples grown without HACs (90 ± 15 kPa). The results indicated that our novel method offered an effective method for measurement of volume changes in minute living soft tissues, with the measurements having a high degree of accuracy and precision. Furthermore, this method has significant advantages over conventional approaches as it can be used to rapidly and accurately evaluate the strength of soft tissues during cultivation without causing damage to the specimen.


2019 ◽  
Vol 974 ◽  
pp. 181-186
Author(s):  
V.A. Perfilov ◽  
V.V. Gabova ◽  
Inessa A. Tomareva

The effect of superplasticizing, foam agents, various fiber aggregates on the physical and mechanical properties of cellular concrete has been studied. The article covers the results of experimental studies conducted to determine the effect of foam agents PO-6 and PB-2000, as well as polymeric and basalt fiber on the pore structure of foam concrete. The dependence between the change in density and strength of cellular concrete and the structure of its pore space has been determined.


Energies ◽  
2018 ◽  
Vol 11 (6) ◽  
pp. 1495 ◽  
Author(s):  
Chao Zhang ◽  
Chenyu Qiao ◽  
Songyan Li ◽  
Zhaomin Li

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