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Wettability modification of Wender lignite by adsorption of dodecyl poly ethoxylated surfactants with different degree of ethoxylation: A molecular dynamics simulation study

机译:用不同程度的乙氧基化的十二烷基聚乙氧基化表面活性剂吸附性褐煤的润湿性改性:分子动力学模拟研究

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Lignite is an important and useful fossil fuel in the world and the strong hydrophilicity of it limits its applications. Surfactant adsorption on lignite is an effective way to make it hydrophobic. In this work, aiming to examine the effect of the degree of ethoxylation on the adsorption behavior of dodecyl poly ethoxylated surfactants on lignite and the wettability modification of modified lignite by surfactant adsorption, different combined systems formed by surfactants, water and a model surface of Wender lignite have been studied using molecular dynamics simulation. The adsorption configurations vary with the degree of ethoxylation. At the same adsorption amounts, increasing the degree of ethoxylation can make the adsorption layer more compactness and bring stronger adsorption strength. The results of binding energy and its components show that the adsorption of alkyl polyoxyethylene ethers surfactant on lignite is physically adsorbed rather than electrostatically or chemisorbed. Meanwhile, van der Waals interaction plays a dominant role in the adsorption. The addition of surfactant could reduce the possibility of the interaction between water and lignite. Compared to the original lignite, the interaction between them is weakened after surfactant adsorption in water/surfactant/lignite system, thus strengthening the hydrophobicity of lignite. Similar to the adsorption strength, hydrophobicity of modified lignite increases with the increase of the degree of ethoxylation. The lignite surface properties are changed due to surfactant adsorption by analyzing the compositions of interaction energy and the change of hydrogen bonds. (C) 2017 Elsevier Inc. All rights reserved.
机译:Lignite是世界上一个重要而有用的化石燃料,它的强化性限制了其应用。表面活性剂对褐煤的吸附是使其疏水的有效方法。在这项工作中,旨在检测乙氧基化程度对十二烷基聚乙氧基化表面活性剂对褐煤的吸附行为的影响,通过表面活性剂吸附的改性褐煤的润湿性改性,由表面活性剂,水和维塞尔模型表面形成的不同组合系统已经使用分子动力学模拟研究了褐煤。吸附配置随乙氧基化程度而变化。在相同的吸附量,增加乙氧基化程度可以使吸附层更加紧凑,并引起更强的吸附强度。结合能量及其组分的结果表明,在褐煤上吸附烷基聚氧乙烯醚活性剂的物理吸附而不是静电或化学。同时,范德华互动在吸附中起着主导作用。添加表面活性剂可以减少水和褐煤之间相互作用的可能性。与原来的褐煤相比,水/表面活性剂/褐煤系统中表面活性剂吸附后它们之间的相互作用在加强褐煤的疏水后削弱。类似于吸附强度,改性褐煤的疏水性随着乙氧基化程度的增加而增加。通过分析相互作用能量和氢键的变化,通过表面活性剂吸附而改变褐煤表面性质。 (c)2017年Elsevier Inc.保留所有权利。

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