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首页> 外文期刊>Journal of natural gas science and engineering >Determination of solvation free energy of carbon dioxide (CO2) in the mixture of brine, Alfa Olefin Sulfonate (AOS) and CH4 after foam fracturing in the shale reservoirs on enhanced shale gas recovery (ESGR)
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Determination of solvation free energy of carbon dioxide (CO2) in the mixture of brine, Alfa Olefin Sulfonate (AOS) and CH4 after foam fracturing in the shale reservoirs on enhanced shale gas recovery (ESGR)

机译:在增强页岩储层泡沫水库泡沫压裂后盐水,阿尔法烯烃磺酸盐(AOS)和CH4混合物中的二氧化碳(CO2)的溶剂化自由能量测定(ESGR)

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摘要

Fracturing in the form of foam fracturing is often involved in dealing with the exploitation of unconventional shale resources. On the other hand, Molecular Dynamics (MD) simulation has been developed progressively in the recent decades to provide the temporal and the spatial resolutions, which are experimentally unavailable. The MD simulation considers the atomic and the molecular interactions at microscopic and macroscopic levels. The objective of this research is to improve fluid interaction during hydraulic fracturing of the shale gas reservoirs. The potential parameters include the high reservoir pressure and high temperature (HPHT), the concentration of the surfactant, the presence of carbon dioxide (CO2), and the brine salinity. The simulation focuses on the post effect of hydraulic fracturing on the shale system after the fracturing process has had taken place whereby the CO2 is introduced into the shale gas system, which consists of methane (CH4) with brine and surfactants applied during the foam fracturing is Alfa Olefin Sulfonate (AOS). Different brine salinity, temperature, and pressure are varied in the simulation to determine the most spontaneous combination for the reservoir condition for the solvation of CO2 in the shale fluid system in the reflection of solvation free energy. The simulation result is validated with the experimental study, which is performed to determine the critical micelle concentration (CMC) value of AOS solution in the two-phase fluid consisting of CO2 and brine. The result shows that the most spontaneous system happens at the condition of 423.15 K and 30,000 ppm salinity. The pressure is fairly insignificant to the output of solvation free energy. The larger the negativity of the solvation free energy indicates that the more spontaneous of the CO2 in the interaction with the surrounding particles in the system. This research is beneficial in the future prediction of the behavior and the spontaneity of the CO2 in the shale gas recovery. Apart from that, the CMC in simulation and experimental results are 0.014 wt% and 0.016 wt% which proves that the simulation result is valid.
机译:泡沫压裂形式的压裂通常涉及处理非传统页岩资源的开发。另一方面,在近几十年来提供时间和空间分辨率的分子动力学(MD)仿真已经逐步开发,这是实验无法使用的。 MD模拟考虑了显微镜和宏观水平的原子和分子相互作用。本研究的目的是改善页岩气藏水力压裂过程中的流体相互作用。潜在参数包括高储层压力和高温(HPHT),表面活性剂的浓度,二氧化碳的存在(CO 2)和盐水盐度。该模拟侧重于液压压裂在破碎过程发生后液压压裂对页岩系统的效果,由此CO2引入页岩气体系统,该气体系统由甲烷(CH 4)与盐水和表面活性剂在泡沫压裂期间施用的甲烷(CH4)组成Alfa烯烃磺酸盐(AOS)。模拟中,在模拟中变化不同的盐水盐度,温度和压力,以确定载体流体系统中CO2溶解的储层条件最自发的组合在溶剂化自由能中。通过实验研究验证了模拟结果,该研究是在由CO 2和盐水组成的两相流体中确定AOS溶液的临界胶束浓度(CMC)值。结果表明,最自发的系统发生在423.15k和30,000ppm盐度的条件下。对溶剂化自由能量的输出相当微不足道。溶剂化自由能的消极性越大表明CO 2在与系统中的周围颗粒相互作用中的更自发性。该研究在未来的对页岩气回收中的行为和二氧化碳的自发性的预测中是有益的。除此之外,模拟和实验结果中的CMC为0.014wt%和0.016wt%,这证明了模拟结果有效。

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