Modeling and simulation of the efficient separation of methane/nitrogen mixtures with [Ni3(HCOO)6] MOF by PSA

被引:29
作者
Agueda Mate, Vicente Ismael [1 ]
Delgado Dobladez, Jose Antonio [1 ]
Alvarez-Torrellas, Silvia [1 ]
Larriba, Marcos [1 ]
Martinez Rodriguez, Angel [1 ]
机构
[1] Univ Complutense Madrid, Dept Chem Engn, Madrid 28040, Spain
关键词
Methane; Nitrogen; Ni-3(HCOO)(6)] metal-organic framework; Pressure swing adsorption; Modelling; PRESSURE SWING ADSORPTION; CARBON-DIOXIDE; MOLECULAR-SIEVE; CO2; CH4; NITROGEN; N-2; METHANE; CAPTURE; PURIFICATION;
D O I
10.1016/j.cej.2018.12.154
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
In this work, [Ni-3(HCOO)(6)] metal-organic framework (MOF) has been synthesized and shaped into pellets using polyvinyl alcohol as binder. The adsorption equilibrium isotherms of methane and nitrogen onto the pellets have been determined between 0 and 120 kPa at 28, 40 and 65 degrees C. A model has been developed to describe the column adsorption dynamics of methane/nitrogen mixtures in a bed of [Ni-3(HCOO)(6)] pellets. The mass transfer parameters of methane and nitrogen have been determined from breakthrough experiments. The model has been validated with experimental breakthrough curves obtained with methane/nitrogen mixtures. A dual PSA process has been designed by using the measured equilibrium and kinetic parameters in a PSA simulation tool (PSASIM (R)). It was evidenced that the process can recover methane from a 50/50% methane/nitrogen mixture at 1 bar and 298 K with a purity of 96%, obtaining a residual effluent with a methane concentration of 320 ppmv (methane recovery above 99.9%), a productivity of 1.7.10(-4) mol kg(-1) s(-1) and a thermal energy consumption of 4MJ kg(-1).
引用
收藏
页码:1007 / 1018
页数:12
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