Screening and Experimental Validation for Selection of Open Metal Sites Metal-Organic Framework (M-CPO-27, M = Co, Mg, Ni and Zn) to Capture CO2

被引:2
|
作者
Kari, Nor Ernie Fatriyah [1 ]
Ismail, Marhaina [1 ]
Ahmad, Aqeel [1 ]
Kamal, Khaliesah [2 ]
Chew, Thiam Leng [1 ]
Bustam, Mohamad Azmi [1 ]
机构
[1] Univ Teknol PETRONAS, Dept Chem Engn, Seri iskandar 32610, Perak, Malaysia
[2] CNRS Unit, Dept Environm & Energy Syst, IMT Atlantique, GEPEA, F-44307 Nantes, France
关键词
metal-organic frameworks; CPO-27; adsorption CO2; molecular simulation; solvothermal synthesis; DENSITY-FUNCTIONAL THEORY; ADSORPTION BEHAVIOR; HYDROGEN ADSORPTION; FORCE-FIELD; SEPARATIONS; SIMULATION;
D O I
10.3390/separations10080434
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The release of CO2 into the atmosphere has become a primary issue nowadays. Recently, researchers found Metal-Organic Frameworks M-CPO-27 (M = Mg, Co, Ni, and Zn) to be revolutionary for CO2 adsorption due to the presence of open metal sites enhancing CO(2)binding and leading to higher capacity. This study aims to select the best metal center for CPO-27 with the high performance of CO2 adsorption by screening metal centers using simulation as a preliminary selection method. Then, the different metal centers were synthesized using the solvothermal process for validation. The synthesis of MOFs is confirmed through PXRD and FTIR analysis. Subsequently, by using simulation and experimental methods, it is discovered that Ni-CPO-27 gives the best performance compared with magnesium, zinc, and cobalt metal centers. The CO2 adsorption capacity of synthesized Ni-CPO-27 is 5.6 mmol/g, which is almost 20% higher than other MOFs. In conclusion, the prospective outcome of changing the metal from Mg-CPO-27 to Ni-CPO-27 would be advantageous in this investigation owing to its excellent performance in capturing CO2.
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页数:13
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