Pore-scale micromodel experiments for performance evaluation of polymeric nanofluids in CO2 flow through porous media for carbon utilization and storage

IF 5.2 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2025-03-09 DOI:10.1016/j.molliq.2025.127358
Alpana Singh , Bidesh Kumar Hembram , Stefan Iglauer , Alireza Keshavarz , Tushar Sharma
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Abstract

This study investigated the synthesis and application of carbonated single-step polymeric nanofluids for efficient CO2 utilization in a subsurface environment. The nanofluids were synthesized using oilfield polymer solutions, ensuring high stability and compatibility with petroleum reservoir conditions such as the presence of crude oil and micromodel studies for CO2-EOR applications. The work highlights the preparation of nanofluids via a single-step method. Polymers e.g., xanthan gum and polyvinyl alcohol (PVA) were chosen as a base fluid and tetraethyl orthosilicate (TEOS) as a precursor. The nanofluids demonstrated superior stability as evident by visual and zeta-potential results. The average particle of all synthesized nanofluids was in the range of 33–110 nm for xanthan gum-based nanofluids whereas 16.9–115 nm for PVA-based nanofluids. After utilizing the pressure decay method (pressure range: 6–12 bar, ambient temperature: 30 °C), the nanofluids demonstrated exceptional CO2 absorption capabilities, presenting a promising avenue for carbon capture and utilization. The highest CO2 absorption was observed for P2 and X1 among all prepared nanofluids as evident from molality results. Higher CO2 absorption output was also validated by microscopic studies where maximum CO2 bubbles were observed for P2 and X1. After synthesis, the nanofluids were deployed in a microfluidic unit to simulate subsurface conditions, demonstrating their potential for enhanced CO2 sequestration. This study presents the novel synthesis of single-step polymeric nanofluids for CO2 utilization in subsurface environments, with a focus on carbon storage. The study innovatively utilizes a single-step method for nanofluid preparation, enhancing stability and CO2 absorption efficiency. The findings offer a significant advancement over previous CO2 sequestration techniques, providing a promising solution for mitigating greenhouse gas emissions.

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聚合物纳米流体在二氧化碳通过多孔介质进行碳利用和储存时的性能评估的孔隙尺度微模型实验
本研究研究了碳酸化单步聚合物纳米流体的合成及其在地下环境中高效利用二氧化碳的应用。纳米流体是用油田聚合物溶液合成的,确保了高稳定性和与油藏条件(如原油存在)的相容性,以及二氧化碳eor应用的微观模型研究。这项工作强调了通过单步方法制备纳米流体。选用黄原胶和聚乙烯醇(PVA)等聚合物作为基液,正硅酸四乙酯(TEOS)作为前驱体。从视觉和ζ电位结果可以看出,纳米流体表现出优越的稳定性。黄原胶基纳米流体的平均粒径在33 ~ 110 nm之间,聚乙烯醇基纳米流体的平均粒径在16.9 ~ 115 nm之间。在使用压力衰减法(压力范围:6-12 bar,环境温度:30°C)后,纳米流体显示出卓越的二氧化碳吸收能力,为碳捕获和利用提供了一条有前途的途径。从质量浓度的结果可以看出,P2和X1在所有制备的纳米流体中CO2吸收量最高。微观研究也证实了更高的CO2吸收输出,其中P2和X1观察到最大的CO2气泡。合成后,将纳米流体置于微流体单元中模拟地下环境,以证明其增强二氧化碳封存的潜力。本研究介绍了一种新的单步合成聚合物纳米流体,用于地下环境中二氧化碳的利用,重点是碳储存。该研究创新性地采用单步法制备纳米流体,提高了稳定性和二氧化碳吸收效率。这一发现比以前的二氧化碳封存技术提供了一个重大的进步,为减少温室气体排放提供了一个有希望的解决方案。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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