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首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >On the Performance of Confined Deep Eutectic Solvents and Ionic Liquids for Separations of Carbon Dioxide from Methane: Molecular Dynamics Simulations
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On the Performance of Confined Deep Eutectic Solvents and Ionic Liquids for Separations of Carbon Dioxide from Methane: Molecular Dynamics Simulations

机译:关于深度共晶溶剂和离子液体分离甲烷分离的性能:分子动力学模拟

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Classical molecular dynamics simulations were used to investigate the performance of slit graphite and titania (rutile) pores of 5.2 nm in width, partially and completely filled with deep eutectic solvents (DESs) or ionic liquids (ILs), for gas separations of a carbon dioxide-methane mixture of 5:95 molar ratio and temperatures and pressures on the order of 318 K and 100 bar, respectively. The DESs studied were ethaline and levuline (1:2 molar mixtures of choline chloride with ethylene glycol or levulinic acid), and the IL considered was 1-n-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, [bmim(+]) [NTf2-]. The performance of these systems in terms of solubility selectivity, diffusion selectivity, and permselectivity was compared against the performance of the bulk solvents (which could also be viewed as a model system for the micrometer-sized pores of a supported IL or DES membrane) and against carbon and rutile pores without preadsorbed solvent. The best performance in terms of permselectivity is obtained for bulk levuline and by rutile pores fully filled by ethaline, followed by graphite pores filled by ethaline and the IL. Empty rutile pores have the largest value of solubility selectivity, followed by bulk ethaline and rutile pores completely filled by the IL. The largest values of diffusivity selectivity were observed for bulk levuline, followed by ethaline completely filling a rutile nanopore and a graphite nanopore completely filled with the IL. These observations are rationalized by examining local density profiles and interaction energies among the different entities in our systems. In general, systems of nanopores fully filled by solvents, as well as the bulk solvents, have larger permselectivities than pores partially filled by the IL or the DESs. Drops of 2-3 orders of magnitude are observed in the gas diffusivity in pores filled with solvents with respect to systems of empty pores, which may be problematic if gas permeation is mainly contr
机译:使用经典的分子动力学模拟来研究宽度,部分和完全填充有5.2nm的裂隙石墨和二氧化钛(金红石)孔的性能,部分和完全填充有深的共晶溶剂(DESS)或离子液体(ILS),用于二氧化碳的气体分离 - 甲烷混合物为5:95摩尔比和温度和压力,分别为318k和100巴的量。研究的DES是乙氨氨酸和乙酰氨酸(1:2氯化氯化乙二醇或乙酰丙酸的氯化氯化氯化物混合物),并且IL认为是1-正丁基-3-甲基咪唑鎓双(三氟甲基磺酰基)酰亚胺,[Bmim(+]) [NTF2-]。将这些系统在溶解度选择性,扩散选择性和渗透性方面的性能与批量溶剂的性能进行比较(这也可以被视为支持IL或DES膜的微米尺寸孔的模型系统)和抵抗碳和金红石的毛孔,无预示着溶剂。对于散尔嘌呤和用金属填充完全填充的金红石孔来获得最佳性能,然后通过金属碱填充的石墨孔和IL。空金红石毛孔具有最大的溶解度选择性值,其次是由IL完全填充的散装物质和金红石毛孔。观察到散列左嘌呤的最大漫射选择性值,然后完全填充金甘油,并完全充满IL的石墨纳米孔。这些观察通过检查我们系统中不同实体之间的局部密度分布和交互能量来合理化。通常,纳米孔完全溶剂填充的纳米孔和批量溶剂具有较大的渗透性,而不是由IL或DES部分填充的孔隙。在填充有空毛孔系统的孔隙中填充有溶剂的孔隙中的气体扩散率下降,如果气体渗透主要是对焦,则可能存在问题

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