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首页> 外文期刊>Angewandte Chemie >Antifreezes Act as Catalysts for Methane Hydrate Formation from Ice
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Antifreezes Act as Catalysts for Methane Hydrate Formation from Ice

机译:抗冻剂可作为由冰形成甲烷水合物的催化剂

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Contrary to the thermodynamic inhibiting effect of methanol on methane hydrate formation from aqueous phases, hydrate forms quickly at high yield by exposing frozen water-methanol mixtures with methanol concentrations ranging from 0.6-10 wt % to methane gas at pressures from 125 bars at 253 K. Formation rates are some two orders of magnitude greater than those obtained for samples without methanol and conversion of ice is essentially complete. Ammonia has a similar catalytic effect when used in concentrations of 0.3-2.7 wt %. The structure I methane hydrate formed in this manner was characterized by powder X-ray diffraction and Raman spectroscopy. Steps in the possible mechanism of action of methanol were studied with molecular dynamics simulations of the Ih (0001) basal plane exposed to methanol and methane gas. Simulations show that methanol from a surface aqueous layer slowly migrates into the ice lattice. Methane gas is preferentially adsorbed into the aqueous methanol surface layer. Possible consequences of the catalytic methane hydrate formation on hydrate plug formation in gas pipelines, on large scale energy-efficient gas hydrate formation, and in planetary science are discussed.
机译:与甲醇对水相形成甲烷水合物的热力学抑制作用相反,在253 K压力下于125 bar的压力下,将甲醇浓度范围为0.6-10 wt%的冷冻水-甲醇混合物暴露于甲烷气体中,水合物以高收率快速形成水合物。形成速率比不含甲醇的样品高约两个数量级,冰的转化基本完成。当以0.3-2.7wt%的浓度使用时,氨具有相似的催化作用。通过粉末X射线衍射和拉曼光谱法表征以此方式形成的结构I的甲烷水合物。通过分子动力学模拟研究了暴露于甲醇和甲烷气体的Ih(0001)基面的分子动力学模拟,探讨了甲醇可能的作用机理的步骤。模拟表明,来自表面水层的甲醇缓慢迁移到冰晶格中。甲烷气体优先吸附到含水甲醇表面层中。讨论了甲烷甲烷催化水合物形成对天然气管道中水合物塞形成,大规模节能天然气水合物形成以及行星科学的可能影响。

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