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首页> 外文期刊>Journal of Molecular Liquids >Ammonium hydroxide ILs as dual-functional gas hydrate inhibitors for binary mixed gas (carbon dioxide and methane) hydrates
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Ammonium hydroxide ILs as dual-functional gas hydrate inhibitors for binary mixed gas (carbon dioxide and methane) hydrates

机译:作为二元混合气体(二氧化碳和甲烷)水合物的双功能气体水合物抑制剂的氢氧化铵ILS

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In this study the dual-functionality of four ammonium based Ionic Liquids (AILS) having hydroxide anion namely: tetramethyl ammonium hydroxide (TMAOH), tetraethyl ammonium hydroxide (TEAOH), tetrapropyl ammonium hydroxide (TPrAOH) and, tetrabutyl ammonium hydroxide (TBAOH) is investigated on binary mixed gas hydrates (50 mol%-50 mol% CO2-CH4). For thermodynamic behaviour, the hydrate liquid vapour equilibrium (HLVE) data are generated in the presence of 10 wt% AILs solutions by the T-Cycle method at temperature and pressure conditions of 275.0-284.0 K and 2.0-6.50 MPa, respectively. THI results revealed that apart from TBAOH, all the considered AILs can shift HLVE curve towards higher pressure and lower temperature regions. Obtained results are further compared with commercial THI inhibitors. Average suppression temperature (T), Enthalpy of hydrate dissociation (Delta H-diss) and Freezing point temperature (T-f) are also calculated for considered systems. The electrolyte based model is applied for validation of experimental HLVE data. Also, formation kinetics of studied AILS is reported for 1 wt% aqueous AILS solutions at 6.50 MPa with different experimental temperatures (274.0 K and 277.0 K). Induction time, initial formation rate, Relative Inhibition Power (RIP) and total gas uptake are the reported parameters for kinetic study. Furthermore, kinetic results are compared with commercial kinetic inhibitor namely: polyvinyl pyrrolidinium (PVP) at 274.0 K condition. Kinetic data suggested that all the studied AILS can perform as KHI inhibitors. Therefore, the considered AILS (except TBAOH) are able to perform as dual functional inhibitors which highlight the use of AILs as a potential dual-functional gas hydrate inhibitors for sustainable flow in gas transmission pipelines. (C) 2018 Elsevier B.V. All rights reserved.
机译:在这项研究中基于4和铵的双功能离子液体具有氢氧根阴离子即(烦扰):四甲基氢氧化铵(TMAOH),四乙基氢氧化铵(TEAOH),四丙基氢氧化铵(TPrAOH)和,四丁基氢氧化铵(TBAOH)是研究了二元混合气体水合物(50摩尔%-50摩尔%CO 2 CH 4)。热力学行为,水合物液体蒸气平衡(HLVE)数据中存在10种重量%的烦扰溶液通过T-循环方法在分别275.0-284.0 K和2.0-6.50兆帕,温度和压力条件下生成的。 THI结果表明,除了TBAOH,所有考虑的苦恼的能够朝向更高的压力和较低的温度区域移位HLVE曲线。所得结果与商业化THI抑制剂进一步比较。平均抑制温度(T),水合物分解的焓(德尔塔H-DISS)和凝固点温度(T-F)也计算考虑系统。电解质基于模型被应用于实验HLVE数据的验证。另外,研究了烦扰的形成动力学报道了1重量%的水性溶液烦扰在6.50兆帕与不同的实验温度(274.0 K和277.0 K)。诱导时间,初始形成率,相对抑制功率(RIP)和总气体吸收是针对动力学研究报告的参数。在274.0ķ条件聚乙烯吡咯烷(PVP):此外,动力学结果与商用动力学抑制剂即比较。动力学数据表明,所有研究的苦恼的可如KHI抑制剂执行。因此,所考虑的苦恼的(除了TBAOH)能够作为突出使用苦恼的作为用于在气体输送管线可持续流动的可能有双重功能性气体水合物抑制剂双重功能抑制剂进行。 (c)2018年elestvier b.v.保留所有权利。

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