首页> 外文期刊>Journal of nanoscience and nanotechnology >Molecular Dynamics Simulations of Oil-Water Wetting Models of Organic Matter and Minerals in Shale at the Nanometer Scale
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Molecular Dynamics Simulations of Oil-Water Wetting Models of Organic Matter and Minerals in Shale at the Nanometer Scale

机译:纳米尺度上页岩有机质和矿物质油水润湿模型的分子动力学模拟

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Wettability is an important physical property of shale. This parameter is related to the shale material composition and the fluid properties in the shale pores and plays an important role in the exploration and development of shale oil. Wettability is affected by the scale and roughness.The contact angle at the nanoscale on a smooth surface can better reflect the wettability of shale than the contact angle at higher scales. Molecular dynamics simulations can be used to measure the contact angle on a smooth surface at the nanoscale. This paper focuses on the effects of organicmatter and minerals in shale and different components of shale oil on shale wettability. Wetting models of “organic matter-oil component-water,” “quartz-oil component-water” and “kaolinite-oil component-water” at the nanoscale were constructed. Moleculardynamics simulation was used to study the morphological changes of different oil components and water on different surfaces. Studies have shown that organic matter is strongly oleophilic and hydrophobic. Polar components in shale oil can make organic matter slightly hydrophilic. It was recognizedby quartz wettability experiments and simulation methods at the nanoscale that the cohesive energy of a liquid has a significant influence on the degree of spreading of the liquid on the surface. The “liquid–liquid–solid” wettability experiment is an effective methodfor determining mineral oleophilic or hydrophilic properties. The nanoquartz in the shale is strongly hydrophilic. The water wetting angle is related to the crude oil component. Nanokaolinite can have a tetrahedral or an octahedral surface; the tetrahedral surface is oleophilic and hydrophobic,and the octahedral surface exhibits strong hydrophilicity. The wettabilities of both surfaces are related to the crude oil component.
机译:润湿性是页岩的重要物理性质。该参数与页岩孔隙中的页岩物质组成和流体性质有关,在页岩油勘探开发中起着重要作用。润湿性受水垢和粗糙度的影响。纳米尺度下光滑表面上的接触角比更高尺度下的接触角更能反映页岩的润湿性。分子动力学模拟可用于测量纳米级光滑表面上的接触角。本文主要研究了页岩中的有机质和矿物以及页岩油的不同组分对页岩润湿性的影响。建立了纳米尺度下“有机物-油-组分-水”、“石英-油-组分-水”和“高岭石-油-组分-水”的润湿模型。采用分子动力学模拟方法研究了不同表面上不同油组分和水的形态变化。研究表明,有机物具有强烈的亲油性和疏水性。页岩油中的极性成分可以使有机物略微亲水。石英润湿性实验和纳米级模拟方法表明,液体的内聚能对液体在表面上的扩散程度有显著影响。“液-液-固”润湿性实验是测定矿物亲油性或亲水性的有效方法。页岩中的纳米石英具有很强的亲水性。润湿角与原油成分有关。纳米高岭石可以具有四面体或八面体表面;四面体表面亲油疏水,八面体表面亲水性强。两种表面的润湿性与原油成分有关。

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