Rapid formation of high-energy-density methane hydrates promoted by L-cysteine: A promising approach for solidified natural gas

IF 5.5 0 ENERGY & FUELS
Bo Li , Yuan-Le Li , Xin-Miao Liu , Ting-Ting Zhang , Qing-Cui Wan , Gui-Cai Li
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Abstract

The use of solidified natural gas (SNG) for natural gas storage and transportation has broad commercial prospects. However, the slow hydrate formation rate is a major drawback that must be overcome for this technology. Although surfactants are currently one of the most effective methods to address this issue, the environmental problems associated with their use are unacceptable. Therefore, using environmentally friendly amino acids as substitutes is a promising solution. This report reveals the rapid and efficient formation of high-energy-density methane hydrates using L-cysteine as a kinetic promoter at 275.2 K and 8 MPa. The effects of different cysteine concentrations on methane uptake, kinetics and morphology were investigated. The optimal concentration of L-cysteine as a promoter was found to be 1 wt%, which resulted in 144.98 mmol gas/mol water and allowed 90 % of the maximum methane uptake to be reached within 29 min. The presence of L-cysteine made the hydrate porous, and as the concentration increased, the characteristic morphology transformed from needle-like to vein-like, and finally to cluster-like. Combining this study with previous research, we found that the hydrophobicity of L-cysteine positively influences methane uptake and the formation of porous hydrates. L-cysteine can enrich methane locally by forming hydrophobic areas, thereby enhancing the interaction between methane and water, which promotes the formation of methane hydrate and its porous structure. In addition, we compared the promoting effects of L-cysteine with those of L-threonine, L-arginine, and L-valine, and found that L-cysteine exhibited the best promotional effects in all aspects. These findings provide valuable insights into the mechanism by which amino acids promote hydrate formation, thereby opening up possibilities for the commercialization of solidified natural gas.
l -半胱氨酸促进高能量密度甲烷水合物的快速形成:一种有前途的天然气固化方法
将固化天然气(SNG)用于天然气储运具有广阔的商业前景。然而,水合物形成速度慢是该技术必须克服的一个主要缺点。虽然表面活性剂是目前解决这一问题最有效的方法之一,但与使用它们相关的环境问题是不可接受的。因此,使用环境友好的氨基酸作为替代品是一个很有前途的解决方案。本文揭示了l -半胱氨酸作为促进剂在275.2 K和8 MPa下快速有效地形成高能量密度甲烷水合物。研究了不同半胱氨酸浓度对甲烷吸收、动力学和形态的影响。l -半胱氨酸作为启动子的最佳浓度为1 wt%,产生144.98 mmol气/mol水,29 min内可达到最大甲烷吸收量的90%。l -半胱氨酸的存在使水合物具有多孔性,随着浓度的增加,水合物的特征形态由针状转变为静脉状,最后转变为簇状。结合前人的研究,我们发现l -半胱氨酸的疏水性对甲烷的吸收和多孔水合物的形成有积极的影响。l -半胱氨酸可以通过形成疏水区局部富集甲烷,从而增强甲烷与水的相互作用,促进甲烷水合物的形成及其多孔结构。此外,我们将l -半胱氨酸与l -苏氨酸、l -精氨酸和l -缬氨酸的促进作用进行了比较,发现l -半胱氨酸在各方面的促进作用最好。这些发现为氨基酸促进水合物形成的机制提供了有价值的见解,从而为固化天然气的商业化开辟了可能性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
11.20
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